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10395-43-4

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10395-43-4 Structure

10395-43-4 Structure
IdentificationBack Directory
[Name]

(+)-Copalol
[CAS]

10395-43-4
[Synonyms]

(+)-Copalol
(+)-9,10-anti-Copatol
(13E)-8(17),13-Labdadien-15-ol
(2E)-3-Methyl-5-[(1S,4aα)-2-methylene-5,5,8aβ-trimethyldecalin-1β-yl]-2-pentene-1-ol
2-Penten-1-ol, 5-[(1S,4aS,8aS)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, (2E)-
[Molecular Formula]

C20H34O
[MOL File]

10395-43-4.mol
[Molecular Weight]

290.48
Chemical PropertiesBack Directory
[Boiling point ]

378.2±11.0 °C(Predicted)
[density ]

0.94±0.1 g/cm3(Predicted)
[pka]

14.44±0.10(Predicted)
Hazard InformationBack Directory
[Definition]

ChEBI: (+)-copalol is a labdane diterpenoid in which the labdane skeleton has double bonds at positions 8(17) and 13 (the latter with E-stereochemistry) and carries a hydroxy group at the terminal C-15 position. It has a role as a metabolite. It is a labdane diterpenoid and a primary alcohol. It is an enantiomer of a (-)-ent-copalol.
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