Basic information
- CAS
11063-75-5- Standard SMILES
CC1=CC(O)C(C(C)C)CC1- InChIKey
HPOHAUWWDDPHRS-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Overview
6-(Isopropyl)-3-methylcyclohex-2-en-1-ol has been reported in Streptomyces, Vitex negundo, and other organisms with data available.
Names & identifiers
- Preferred name
- p-Menth-1-en-3-ol
- IUPAC
- 3-methyl-6-propan-2-ylcyclohex-2-en-1-ol
Names & synonyms
p-Menth-1-en-3-ol3-Carvomenthenol3-methyl-6-propan-2-ylcyclohex-2-en-1-ol6-(Isopropyl)-3-methylcyclohex-2-en-1-ol11063-75-53-Methyl-6-(1-methylethyl)-2-cyclohexen-1-olUNII-7UM0ILT6I7Piperitol?HSDB 56663-methyl-6-(propan-2-yl)cyclohex-2-en-1-olEINECS 207-725-36-Isopropyl-3-methyl-2-cyclohexen-1-ol
Show more names
SCHEMBL1245098DTXSID0052128FEMA 31796-isopropyl-3-methyl-cyclohex-2-enolAKOS025295367DB-323839NS000222313-Methyl-6-(1-methylethyl)-2-cyclohexen-1-ol, 9CI
Database identifiers
- CAS
11063-75-5、491-04-3- PubChem CID
- 10282
- DTXSID
DTXSID0052128- Nikkaji
- J6.049F
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
Experimental & physicochemical properties
SpringerMaterials PropertiesOptical coefficient
Boiling Point230.00 to 232.00 °C. @ 760.00 mm Hg
Melting Point96.00 to 97.00 °C. @ 760.00 mm Hg
Chemistry & industry
Pharmacology
Cellular LocationsExtracellular
Uses & manufacturing
Use ClassificationFlavouring Agent -> FLAVOURING_AGENT -> JECFA Functional Classes
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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