| Identification | Back Directory | [Name]
[3R-(3alpha,3abeta,7beta,8aalpha)]-2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-1H-3a,7-methanoazulene-6-methanol | [CAS]
21441-72-5 | [Synonyms]
Cedr-8-en-15-ol
Einecs 244-390-2
(3R)-2,3,4,7,8,8aβ-Hexahydro-3β,8,8-trimethyl-1H-3aα,7α-methanoazulene-6-methanol
1H-3A,7-Methanoazulene-6-methanol, 2,3,4,7,8,8A-hexahydro-3,8,8-trimethyl-, (3R,3as,7R,8as)-
(3R-(3alpha,3Abeta,7beta,8aalpha))-2,3,4,7,8,8A-hexahydro-3,8,8-trimethyl-1H-3A,7-methanoazulene-6-methanol | [EINECS(EC#)]
244-390-2 | [Molecular Formula]
C15H24O | [MOL File]
21441-72-5.mol | [Molecular Weight]
220.35 |
| Chemical Properties | Back Directory | [Boiling point ]
317.9±11.0 °C(Predicted) | [density ]
1.03±0.1 g/cm3(Predicted) | [pka]
14.77±0.10(Predicted) | [LogP]
4.832 (est) | [EPA Substance Registry System]
1H-3a,7-Methanoazulene-6-methanol, 2,3,4,7,8,8a-hexahydro-3,8,8-trimethyl-, (3R,3aS,7R,8aS)- (21441-72-5) |
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