Basic information
- CAS
877467-48-6- Standard SMILES
CC1C=CC(C(C)CO)CC1- InChIKey
NBGJJZMWKCRMQP-UHFFFAOYSA-N- Molecular formula
- C10H18O
- Average molar mass
- 154.25 g/mol
- Monoisotopic mass
- 154.13576519
Names & identifiers
- Preferred name
- 2-(4-Methylcyclohex-2-en-1-yl)propan-1-ol
- IUPAC
- 2-(4-methylcyclohex-2-en-1-yl)propan-1-ol
Names & synonyms
2-(4-methylcyclohex-2-en-1-yl)propan-1-olp-Menth-2-en-9-ol, trans-877467-48-6SCHEMBL28797186NBGJJZMWKCRMQP-UHFFFAOYSA-NDTXSID701291522I(2),4-Dimethyl-2-cyclohexene-1-ethanol2-(4-Methyl-2-cyclohexen-1-yl)-1-propanol #
Database identifiers
- CAS
877467-48-6- PubChem CID
- 565256
- DTXSID
DTXSID701291522
Properties
Computed structural properties
- XLogP
- 2.7
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 11
- Formal charge
- 0
- Complexity
- 140
Related reactions
0 records
No reaction records under the current filter.
Compound notes
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