Basic information
- Standard SMILES
C=C1CC[C@@H]2C(C)(C)CCC[C@]2(C)[C@@H]1CC/C(C)=C/CO- InChIKey
NERNKRPBSOBEHC-FHSXEEFOSA-N- Molecular formula
- C20H34O
- Average molar mass
- 290.5 g/mol
Overview
Copalol has been reported in Cryptomeria japonica and Apis mellifera with data available.
Names & identifiers
- Preferred name
- Copalol
- IUPAC
- (E)-5-[(1R,4aR,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl]-3-methylpent-2-en-1-ol
Names & synonyms
CopalolRefChem:918999(E)-5-((1R,4aR,8aS)-5,5,8a-trimethyl-2-methylidene-3,4,4a,6,7,8-hexahydro-1H-naphthalen-1-yl)-3-methylpent-2-en-1-ol21738-29-4(-)-copalolSCHEMBL29543181(E)-3-Methyl-5-((1R,4aR,8aR)-5,5,8a-trimethyl-2-methylenedecahydronaphthalen-1-yl)pent-2-en-1-ol
Database identifiers
- PubChem CID
- 91697686
Properties
Computed structural properties
- XLogP
- 6.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 4
- Heavy atoms
- 21
- Formal charge
- 0
- Complexity
- 418
Related reactions
1 records
Compound notes
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