Basic information
- CAS
308363-12-4- Standard SMILES
C=C(C)[C@@H]1CC=C(C)C(O)C1- InChIKey
BAVONGHXFVOKBV-YHMJZVADSA-N- Molecular formula
- C10H16O
- Average molar mass
- 152.23 g/mol
- Monoisotopic mass
- 152.12011513
Names & identifiers
- Preferred name
- R-(-)-Carveol
- IUPAC
- (5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol
Names & synonyms
308363-12-4r-(-)-carveolDTXSID70369111RefChem:1097946DTXCID30320147MFCD00869995(5R)-2-methyl-5-(prop-1-en-2-yl)cyclohex-2-enol2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethenyl)-, (5R)-SCHEMBL180292(5R)-2-methyl-5-prop-1-en-2-ylcyclohex-2-en-1-ol(5R)-2-METHYL-5-(PROP-1-EN-2-YL)CYCLOHEX-2-EN-1-OL(5R)-5-isopropenyl-2-methyl-cyclohex-2-en-1-ol
Database identifiers
- CAS
308363-12-4- PubChem CID
- 2724032
- DTXSID
DTXSID70369111- Nikkaji
- J981.191E
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 1
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 191
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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