| Identification | Back Directory | [Name]
P-MENTHANE-3,8-DIOL | [CAS]
91739-72-9 | [Synonyms]
Chebi:16053
(1R,3R,4R)-p-Menthane-3,8-diol
1beta,3beta,4alpha-p-Menthane-3,8-diol
(1R,3R,4R)-2-Hydroxy-alpha,alpha,4-trimethylcyclohexanemethanol | [Molecular Formula]
C10H20O2 | [MDL Number]
MFCD12756283 | [MOL File]
91739-72-9.mol | [Molecular Weight]
172.265 |
| Hazard Information | Back Directory | [Definition]
ChEBI: 1beta,3beta,4alpha-p-menthane-3,8-diol is a 1r,3c,4t-p-menthane-3,8-diol. It is an enantiomer of a 1alpha,3alpha,4beta-p-menthane-3,8-diol. |
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