-ISIS-  10201511232D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083   -4.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN90489

>  <Name>
Geraniol

>  <CAS Number>
106-24-1

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.24

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Geraniol-CFN90489.html

$$$$
 
  -ISIS-  10201511232D

 13 12  0  0  0  0  0  0  0  0999 V2000
   -1.1250   -4.6875    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3042   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.5167   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.3375   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.1583   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.9792   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.7958   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.6167   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4375   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -5.1625    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.0792   -4.6875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.9000   -5.1625    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
   -0.3042   -6.1083    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  2  0  0  0  0
  4  5  1  0  0  0  0
  5  6  1  0  0  0  0
  6  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
 11 12  1  0  0  0  0
  2 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN90512

>  <Name>
10-Hydroxy-2-decenoic acid

>  <CAS Number>
765-01-5

>  <Purity>
98%

>  <Formula>
C10H18O3

>  <Mol Weight>
186.24

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/10-Hydroxy-2-decenoic-acid-CFN90512.html

$$$$
 
  -ISIS-  10201511232D

 23 23  0  0  0  0  0  0  0  0999 V2000
    5.2167   -4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.7750   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958   -4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.8167   -4.0167    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    8.3333   -4.3167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8542   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -3.4167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.1167   -3.5000    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -4.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.5167   -3.5000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.3167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6583   -4.0167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.1375   -4.3167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.1375   -4.9167    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    3.6583   -5.2167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.1792   -4.9167    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    3.6583   -5.8167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -4.0167    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.6208   -5.2167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    2.1000   -4.3167    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  2  9  1  0  0  0  0
  1 11  1  0  0  0  0
  6 10  1  0  0  0  0
  6 12  1  0  0  0  0
 13 14  1  0  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 13  1  0  0  0  0
 13 11  1  1  0  0  0
 17 19  1  1  0  0  0
 15 20  1  1  0  0  0
 18 21  1  6  0  0  0
 16 22  1  6  0  0  0
 20 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97110

>  <Name>
Betulalbuside A

>  <CAS Number>
64776-96-1

>  <Purity>
98%

>  <Formula>
C16H28O7

>  <Mol Weight>
332.4 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Betulalbuside-A-CFN97110.html

$$$$
 
  -ISIS-  10201511232D

 13 12  0  0  0  0  0  0  0  0999 V2000
    3.6583   -4.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -4.4667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    4.7000   -4.7667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    5.2167   -4.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.7375   -4.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.2583   -4.4667    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.7750   -4.7667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2958   -4.4667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.1792   -3.8667    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7000   -5.3667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.6583   -4.1667    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.9583   -3.9500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.5583   -3.9500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  8  7  2  0  0  0  0
  2  9  1  0  0  0  0
  3 10  1  0  0  0  0
  2 11  1  0  0  0  0
  6 12  1  0  0  0  0
  6 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN97221

>  <Name>
2,6-Dimethyl-7-octene-2,3,6-triol

>  <CAS Number>
73815-21-1

>  <Purity>
98%

>  <Formula>
C10H20O3

>  <Mol Weight>
188.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-6-Dimethyl-7-octene-2-3-6-triol-CFN97221.html

$$$$
 
  -ISIS-  10201511232D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -3.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   11.3083   -4.8792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  7  8  1  0  0  0  0
  2  9  1  0  0  0  0
  1 10  1  0  0  0  0
  1 11  2  0  0  0  0
  6 12  1  0  0  0  0
  8 13  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98300

>  <Name>
Foliamenthoic acid

>  <CAS Number>
26187-80-4

>  <Purity>
98%

>  <Formula>
C10H16O3

>  <Mol Weight>
184.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Foliamenthoic-acid-CFN98300.html

$$$$
 
  -ISIS-  10201511232D

 13 12  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208   -6.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -5.3500    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -3.9333    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
  1 12  1  0  0  0  0
  1 13  2  0  0  0  0
M  END
>  <Catalog No.>
CFN98346

>  <Name>
6-Hydroxy-2,6-dimethyl-2,7-octadienoic acid

>  <CAS Number>
28420-25-9

>  <Purity>
98%

>  <Formula>
C10H16O3

>  <Mol Weight>
184.2 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/6-Hydroxy-2-6-dimethyl-2-7-octadienoic-acid-CFN98346.html

$$$$
 
  -ISIS-  10201511232D

 12 11  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208   -6.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    4.7458   -5.8250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  1  0  0  0  0
  2 12  1  0  0  0  0
M  END
>  <Catalog No.>
CFN98817

>  <Name>
2,6-Dimethyl-3,7-octadiene-2,6-diol

>  <CAS Number>
51276-34-7

>  <Purity>
98%

>  <Formula>
C10H18O2

>  <Mol Weight>
170.3 

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/2-6-Dimethyl-3-7-octadiene-2-6-diol-CFN98817.html

$$$$
 
  -ISIS-  10201511232D

 23 23  0  0  0  0  0  0  0  0999 V2000
   -2.2417   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4708   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -0.7000   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.0708   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    0.8417   -4.5250    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    1.6125   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    2.3833   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.1542   -4.0792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   -1.4708   -3.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    1.6125   -3.1875    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -4.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    0.8417   -5.4125    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    4.6917   -4.0792    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4625   -4.5250    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    6.2333   -4.0792    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    6.2333   -3.1875    0.0000 C   0  0  2  0  0  0  0  0  0  0  0  0
    5.4625   -2.7417    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    4.6917   -3.1875    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    7.0042   -4.5250    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.4625   -1.8542    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    3.9250   -2.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.0042   -2.7458    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    7.7750   -4.0792    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  2  0  0  0  0
  8  7  1  0  0  0  0
  2  9  1  0  0  0  0
  6 10  1  0  0  0  0
  8 11  1  0  0  0  0
  5 12  1  1  0  0  0
 13 11  1  1  0  0  0
 13 14  1  0  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 13  1  0  0  0  0
 15 19  1  1  0  0  0
 17 20  1  1  0  0  0
 18 21  1  6  0  0  0
 16 22  1  6  0  0  0
 19 23  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99181

>  <Name>
Rosiridin

>  <CAS Number>
100462-37-1

>  <Purity>
98%

>  <Formula>
C16H28O7

>  <Mol Weight>
332.39

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Rosiridin-CFN99181.html

$$$$
 
  -ISIS-  10201511232D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  1  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208   -6.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  2  0  0  0  0
  4  3  1  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  6  9  1  1  0  0  0
  6 10  1  6  0  0  0
  2 11  1  0  0  0  0
M  END
>  <Catalog No.>
CFN99582

>  <Name>
Linalool

>  <CAS Number>
78-70-6

>  <Purity>
98%

>  <Formula>
C10H18O

>  <Mol Weight>
154.25

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Linalool-CFN99582.html

$$$$
 
  -ISIS-  10201511232D

 11 10  0  0  0  0  0  0  0  0999 V2000
    4.7458   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    6.3875   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    7.2083   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.0292   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.8500   -5.3500    0.0000 C   0  0  3  0  0  0  0  0  0  0  0  0
    9.6667   -4.8792    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
   10.4875   -5.3500    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    8.3750   -6.1708    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
    9.3208   -6.1708    0.0000 O   0  0  0  0  0  0  0  0  0  0  0  0
    5.5667   -6.3000    0.0000 C   0  0  0  0  0  0  0  0  0  0  0  0
  2  1  1  0  0  0  0
  3  2  1  0  0  0  0
  4  3  2  0  0  0  0
  5  4  1  0  0  0  0
  6  5  1  0  0  0  0
  7  6  1  0  0  0  0
  7  8  2  0  0  0  0
  6  9  1  0  0  0  0
  6 10  1  0  0  0  0
  2 11  2  0  0  0  0
M  END
>  <Catalog No.>
CFN99583

>  <Name>
Hotrienol

>  <CAS Number>
20053-88-7

>  <Purity>
98%

>  <Formula>
C10H16O

>  <Mol Weight>
152.23

>  <Physical Description>
Oil

>  <Type of Compound>
Monoterpenoids

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

>  <WebLink>
http://www.chemfaces.com/natural/Hotrienol-CFN99583.html

$$$$