| Identification | Back Directory | [Name]
Neodihydrocarveol | [CAS]
18675-33-7 | [Synonyms]
(1R,2S,5S)-neodihydrocarveol
Cyclohexanol, 2-methyl-5-(1-methylethenyl)-, (1R,2S,5S)-rel- | [Molecular Formula]
C10H18O | [MDL Number]
MFCD31606387 | [MOL File]
18675-33-7.mol | [Molecular Weight]
154.25 |
| Hazard Information | Back Directory | [Definition]
ChEBI: (-)-neodihydrocarveol is the (1R,2S,5S)-stereoisomer of dihydrocarveol. It has a role as a fungal xenobiotic metabolite. It is an enantiomer of a (+)-neodihydrocarveol. |
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