| SpectraBase Spectrum ID |
IJIAiOgLpwk |
| Name |
(1S,2S,4R)-1-methyl-4-(1-methylethenyl)cyclohexane-1,2-diol |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H18O2 |
| InChI |
InChI=1S/C10H18O2/c1-7(2)8-4-5-10(3,12)9(11)6-8/h8-9,11-12H,1,4-6H2,2-3H3/t8-,9+,10+/m1/s1 |
| InChIKey |
WKZWTZTZWGWEGE-UTLUCORTSA-N |
| Literature Reference DOI |
10.1002/ffj.1153 |
| Molecular Weight |
170.252 g/mol |
| SMILES |
O[C@]1(CC[C@](C[C@@]1(O)[H])(C(C)=C)[H])C |
| SPLASH |
splash10-01bc-9400000000-1b88558a2196face35a3 |
| Source of Spectrum |
FF-18-54-2c |
| Synonyms |
(1S,2S,4R) -p-menth-8-ene-1,2-diol
(1S,2S,4R)-1-methyl-4-prop-1-en-2-yl-cyclohexane-1,2-diol
(1S,2S,4R)-4-isopropenyl-1-methyl-cyclohexane-1,2-diol
(1S,2S,4R)-1-methyl-4-(prop-1-en-2-yl)cyclohexane-1,2-diol
(1S,2S,4R)-1-methyl-4-prop-1-en-2-ylcyclohexane-1,2-diol |
| Wiley ID |
1775317 |
