| Identification | Back Directory | [Name]
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol | [CAS]
3284-85-3 | [Synonyms]
(+)-thujan-3-ol
Einecs 221-933-1
Bicyclo(3.1.0)hexan-3-ol, 4-methyl-1-(1-methylethyl)-, (1R,3R,4S,5S)-
[1R(1alpha,3alpha,4alpha,5alpha)]-4-methyl-1-(1-methylethyl)bicyclo[3.1.0]hexan-3-ol | [EINECS(EC#)]
221-933-1 | [Molecular Formula]
C10H18O | [MOL File]
3284-85-3.mol | [Molecular Weight]
154.249 |
| Hazard Information | Back Directory | [Definition]
ChEBI: A thujane monoterpenoid in which which a (1R,4S,5S)-thujane skeleton is substituted at C-3 with a hydroxy group, with the new asymmetric centre at C-3 having R-configuration. |
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