-ISIS-  10201511232D

 23 24  0  0  0  0  0  0  0  0999 V2000
    9.3625   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3625   -6.5167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1500   -6.9667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9250   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -5.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -4.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6458   -8.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9292   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99444

>  <Name>
Cannabidiol

>  <CAS Number>
13956-29-1

>  <Purity>
98%

>  <Formula>
C21H30O2

>  <Mol Weight>
314.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cannabidiol-CFN99444.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    9.3625   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3625   -6.5167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1500   -6.9667    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.9250   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -5.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -4.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6458   -8.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -7.8667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
   10.9292   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -8.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  6  0  0  0
 21 22  1  0  0  0  0
 21 23  1  0  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99443

>  <Name>
Epicannabidiol hydrate

>  <CAS Number>
139561-95-8

>  <Purity>
98%

>  <Formula>
C21H32O3

>  <Mol Weight>
332.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Epicannabidiol-hydrate-CFN99443.html

$$$$
 
  -ISIS-  10201511232D

 26 27  0  0  0  0  0  0  0  0999 V2000
    9.3625   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3625   -6.5167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
   10.1500   -6.9667    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   10.9250   -6.5167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9250   -5.6167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -5.1667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -4.2625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -7.3958    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3000   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8667   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0833   -6.0458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.6458   -8.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5208   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9667   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1833   -8.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.4042   -8.7500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.1500   -7.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.9292   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3708   -8.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.9458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -7.3958    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5250   -6.0500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  1  0  0  0  0
  2  3  1  0  0  0  0
  3  4  1  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  1  2  0  0  0  0
  6  7  1  0  0  0  0
  2  8  1  6  0  0  0
  8  9  2  0  0  0  0
  9 10  1  0  0  0  0
 10 11  2  0  0  0  0
 11 12  1  0  0  0  0
 12 13  2  0  0  0  0
 13  8  1  0  0  0  0
  9 14  1  0  0  0  0
 13 15  1  0  0  0  0
 11 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 20  1  0  0  0  0
  3 21  1  1  0  0  0
 21 22  1  0  0  0  0
 21 23  2  0  0  0  0
 10 24  1  0  0  0  0
 24 25  1  0  0  0  0
 24 26  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99356

>  <Name>
Cannabidiolic acid

>  <CAS Number>
1244-58-2

>  <Purity>
98%

>  <Formula>
C22H30O4

>  <Mol Weight>
358.5 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Cannabidiolic-acid-CFN99356.html

$$$$
 
  -ISIS-  10201511232D

 12 12  0  0  0  0  0  0  0  0999 V2000
    1.0958   -5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.0958   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8583   -7.0708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -6.6292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6250   -5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.8583   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.3333   -5.3042    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.3875   -7.0708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.4292   -5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1958   -5.3042    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
   -1.9583   -5.7458    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.1958   -4.4250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  1  7  1  0  0  0  0
  4  8  1  0  0  0  0
  7  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
 10 12  1  1  0  0  0
M  END
>  <Catalog No.>
CFN98793

>  <Name>
Rhododendrol

>  <CAS Number>
501-96-2

>  <Purity>
98%

>  <Formula>
C10H14O2

>  <Mol Weight>
166.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Rhododendrol-CFN98793.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.3000   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.1292   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -8.7500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
  1 10  1  0  0  0  0
  9 11  1  0  0  0  0
 11 12  1  0  0  0  0
  3 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97735

>  <Name>
Olivetol

>  <CAS Number>
500-66-3

>  <Purity>
98%

>  <Formula>
C11H16O2

>  <Mol Weight>
180.24

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/Olivetol-CFN97735.html

$$$$
 
  -ISIS-  10201511232D

 24 25  0  0  0  0  0  0  0  0999 V2000
    7.0583   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0083   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7917   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5875   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -5.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -7.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -5.4875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6917   -5.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9000   -5.4875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.9000   -6.4000    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    4.6917   -6.8583    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    5.4792   -6.4000    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6917   -7.7667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -6.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1125   -6.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.3208   -5.4875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  1  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
  3 13  1  0  0  0  0
 14 12  1  1  0  0  0
 14 15  1  0  0  0  0
 15 16  1  0  0  0  0
 16 17  1  0  0  0  0
 17 18  1  0  0  0  0
 18 19  1  0  0  0  0
 19 14  1  0  0  0  0
 18 20  1  1  0  0  0
 16 21  1  1  0  0  0
 19 22  1  6  0  0  0
 17 23  1  6  0  0  0
 21 24  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98002

>  <Name>
11-Dehydroxygrevilloside B

>  <CAS Number>
197307-49-6

>  <Purity>
98%

>  <Formula>
C17H26O7

>  <Mol Weight>
342.4 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Pyridine, Methanol, Ethanol, etc.

>  <WebLink>
http://www.chemfaces.com/natural/11-Dehydroxygrevilloside-B-CFN98002.html

$$$$
 
  -ISIS-  10201511232D

 13 13  0  0  0  0  0  0  0  0999 V2000
    4.3000   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.1292   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -7.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  1  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
  9 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN97044

>  <Name>
4-(3,4-Dihydroxyphenyl)-2-butanone

>  <CAS Number>
61152-62-3

>  <Purity>
98%

>  <Formula>
C10H12O3

>  <Mol Weight>
180.2 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-3-4-Dihydroxyphenyl-2-butanone-CFN97044.html

$$$$
 
  -ISIS-  10201511232D

 15 15  0  0  0  0  0  0  0  0999 V2000
    7.0583   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0583   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -6.8583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.6417   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8542   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.4250   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.2208   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.0083   -5.0292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.7917   -5.4875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   12.5875   -5.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -5.0292    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2708   -6.8583    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.4792   -6.4000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4833   -5.4833    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  5  7  1  0  0  0  0
  7  8  2  0  0  0  0
  8  9  1  0  0  0  0
  9 10  1  0  0  0  0
 10 11  1  0  0  0  0
  1 12  1  0  0  0  0
  2 13  1  0  0  0  0
 13 14  1  0  0  0  0
 12 15  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97183

>  <Name>
4-(3,4-Dimethoxyphenyl)-3-buten-1-ol

>  <CAS Number>
69768-97-4

>  <Purity>
98%

>  <Formula>
C12H16O3

>  <Mol Weight>
208.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-3-4-Dimethoxyphenyl-3-buten-1-ol-CFN97183.html

$$$$
 
  -ISIS-  10201511232D

 16 16  0  0  0  0  0  0  0  0999 V2000
    4.3000   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.3000   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -7.8208    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.9083   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.1042   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7125   -5.9625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.9625    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.1292   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.4958   -7.8208    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -7.3583    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.6875   -6.4292    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3250   -5.0333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    9.9333   -5.9625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  1  2  2  0  0  0  0
  2  3  1  0  0  0  0
  3  4  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  2  0  0  0  0
  6  1  1  0  0  0  0
  7  5  1  0  0  0  0
  8  7  2  0  0  0  0
  9  8  1  0  0  0  0
 10  9  1  0  0  0  0
  1 11  1  0  0  0  0
  2 12  1  0  0  0  0
 12 13  1  0  0  0  0
 11 14  1  0  0  0  0
  9 15  1  0  0  0  0
 10 16  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99692

>  <Name>
4-(3,4-Dimethoxyphenyl)-3-butene-1,2-diol

>  <CAS Number>
164661-12-5

>  <Purity>
98%

>  <Formula>
C12H16O4

>  <Mol Weight>
224.3 

>  <Physical Description>
Powder

>  <Type of Compound>
Phenols

>  <Solvent>
Chloroform, Dichloromethane, Ethyl Acetate, DMSO, Acetone, etc.

>  <WebLink>
http://www.chemfaces.com/natural/4-3-4-Dimethoxyphenyl-3-butene-1-2-diol-CFN99692.html

$$$$