Basic information
- Standard SMILES
CC(c1ccccc1)C(O)C1CCCCC1- InChIKey
BQVVSRKZBGMAHP-UHFFFAOYSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
Names & identifiers
- Preferred name
- 1-Cyclohexyl-2-phenylpropanol
- IUPAC
- 1-cyclohexyl-2-phenylpropan-1-ol
Names & synonyms
1-cyclohexyl-2-phenylpropanolSCHEMBL5372125BQVVSRKZBGMAHP-UHFFFAOYSA-NAKOS013214788
Database identifiers
- PubChem CID
- 12094224
Properties
Computed structural properties
- XLogP
- 4.3
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 3
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 190
Related reactions
17 records
Linked notes
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