Basic information
- Standard SMILES
OC1CCCC(Cc2ccccc2)CCC1- InChIKey
CLMCBNGGNJYULL-UHFFFAOYSA-N- Molecular formula
- C15H22O
- Average molar mass
- 218.33 g/mol
- Monoisotopic mass
- 218.16706532
Names & identifiers
- Preferred name
- 5-Benzyl-1-cyclooctanol
- IUPAC
- 5-benzylcyclooctan-1-ol
Names & synonyms
5-Benzyl-1-cyclooctanolSCHEMBL6398199CLMCBNGGNJYULL-UHFFFAOYSA-N
Database identifiers
- PubChem CID
- 22319785
Properties
Computed structural properties
- XLogP
- 4.1
- Topological polar surface area
- 20.2 Ų
- Hydrogen bond donors
- 1
- Hydrogen bond acceptors
- 1
- Rotatable bonds
- 2
- Heavy atoms
- 16
- Formal charge
- 0
- Complexity
- 174
Related reactions
3 records
Compound notes
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