| Identification | Back Directory | [Name]
[1R-(1alpha,4abeta,4balpha,10aalpha)]-1,2,3,4,4a,4b,5,6,10,10a-decahydro-7-isopropyl-1,4a-dimethylphenanthren-1-methanol | [CAS]
666-84-2 | [Synonyms]
ABIETYL ALCOHOL
Einecs 211-564-4
7,13-Abietadien-18-ol
13-Isopropylpodocarpa-7,13-diene-18-ol
(1R)-1,4aβ-Dimethyl-7-isopropyl-1,2,3,4,4a,4bα,5,6,10,10aα-decahydrophenanthrene-1α-methanol
1-Phenanthrenemethanol, 1,2,3,4,4A,4B,5,6,10,10A-decahydro-1,4A-dimethyl-7-(1-methylethyl- )-
1-Phenanthrenemethanol, 1,2,3,4,4a,4b,5,6,10,10a-decahydro-1,4a-dimethyl-7-(1-methylethyl)-, (1R,4aR,4bR,10aR)-
(1R-(1alpha,4Abeta,4balpha,10aalpha))-1,2,3,4,4A,4B,5,6,10,10A-decahydro-7-isopropyl-1,4A-dimethylphenanthren-1-methanol | [EINECS(EC#)]
211-564-4 | [Molecular Formula]
C20H32O | [MOL File]
666-84-2.mol | [Molecular Weight]
288.47 |
| Hazard Information | Back Directory | [Definition]
ChEBI: An abietane diterpenoid having the skeleton of abietane with double bonds at C-7 and C-13 and a hydroxy function at C-18. |
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