Basic information
- Standard SMILES
O=C1CCCCC1OCCOCc1ccccc1- InChIKey
CVZBXOJWDMZYEY-UHFFFAOYSA-N- Molecular formula
- C15H20O3
- Average molar mass
- 248.32 g/mol
Names & identifiers
- Preferred name
- 2-(2-Benzyloxyethoxy)-cyclohexanone
- IUPAC
- 2-(2-phenylmethoxyethoxy)cyclohexan-1-one
Names & synonyms
SCHEMBL8781861CVZBXOJWDMZYEY-UHFFFAOYSA-N2-(2-benzyloxyethoxy)-cyclohexanone
Database identifiers
- PubChem CID
- 20077960
Properties
Computed structural properties
- XLogP
- 2.1
- Topological polar surface area
- 35.5 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 3
- Rotatable bonds
- 6
- Heavy atoms
- 18
- Formal charge
- 0
- Complexity
- 246
Related reactions
2 records
Compound notes
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