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21738-29-4

21738-29-4 Structure

21738-29-4 Structure
IdentificationBack Directory
[Name]

2-Penten-1-ol, 5-[(1R,4aR,8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, (2E)-
[CAS]

21738-29-4
[Synonyms]

2-Penten-1-ol, 5-[(1R,4aR,8aR)-decahydro-5,5,8a-trimethyl-2-methylene-1-naphthalenyl]-3-methyl-, (2E)-
[Molecular Formula]

C20H34O
[MOL File]

21738-29-4.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: (-)-ent-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 (+)-copalol.
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