p-Menth-6-en-2-ol, (2S,4S)-(+)-
Basic information
- CAS
586-23-2- Standard SMILES
CC1=CCC(C(C)C)CC1O- InChIKey
FZXLDENMTYEVAD-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Overview
p-Menth-6-en-2-ol, (2S,4S)-(+)- has been reported in Saussurea involucrata and Foeniculum vulgare with data available.
Names & identifiers
- Preferred name
- p-Menth-6-en-2-ol, (2S,4S)-(+)-
- IUPAC
- 2-methyl-5-propan-2-ylcyclohex-2-en-1-ol
Names & synonyms
p-Menth-6-en-2-ol, (2S,4S)-(+)-586-23-22-Cyclohexen-1-ol, 2-methyl-5-(1-methylethyl)-2-methyl-5-propan-2-ylcyclohex-2-en-1-ol2-methyl-5-(propan-2-yl)cyclohex-2-en-1-ol1-p-Menthene-6-ol2-Cyclohexen-1-ol, 2-methyl-5-(1-methylethyl)-, (1S-cis)-SCHEMBL11501819DTXSID10336549FZXLDENMTYEVAD-UHFFFAOYSA-NAKOS0243395522-methyl-5-(1-methylethyl)-2-cyclohexen-1-ol
Database identifiers
- CAS
586-23-2- PubChem CID
- 534485
- DTXSID
DTXSID10336549- Nikkaji
- J1.348.285C
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
- 158
Related reactions
0 records
No reaction records under the current filter.
Compound notes
Loading…