| Identification | Back Directory | [Name]
(+)-trans-Nootkatol | [CAS]
50763-67-2 | [Synonyms]
Epinootkatol
(+)-trans-Nootkatol
4α,4aα-dimethyl-6β-(1-methylethenyl)-2,3,4,4a,5,6,7,8-octahydronaphthalene-2α-ol
2,3,4,4a,5,6,7,8-Octahydro-4β,4aβ-dimethyl-6α-(1-methylethenyl)naphthalene-2β-ol
(2S)-2,3,4,4a,5,6,7,8-Octahydro-4β,4aβ-dimethyl-6α-(1-methylethenyl)naphthalen-2β-ol
2-Naphthalenol, 2,3,4,4a,5,6,7,8-octahydro-4,4a-dimethyl-6-(1-methylethenyl)-, (2S,4R,4aS,6R)- | [Molecular Formula]
C15H24O | [MOL File]
50763-67-2.mol | [Molecular Weight]
220.35 |
| Hazard Information | Back Directory | [Definition]
ChEBI: Beta-nootkatol is a 4,4a-dimethyl-6-(prop-1-en-2-yl)-2,3,4,4a,5,6,7,8-octahydronaphthalen-2-ol with (2S,4R,4aS,6R) stereochemistry. It has a role as a plant metabolite. |
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