Molecular properties
- Formula
- C12H14O
- Molar mass
- 174.24 g·mol−1
- Exact mass
- 174.1045 Da
- 6
- PubChem CID
- 78605
Molecule record
4-phenylcyclohexan-1-one
C12H14O
174.24 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Aromatic ring
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 225-517-0
- 4-Phenyl-1-cyclohexanone; 4-Phenylcyclohexanone; NSC 28473;
- 4-Phenylcyclohexanone
- 4-Phenylcyclohexanone, >=98%
- 4-Phenylcyclohexanone; NSC 28473
- 4-phenyl-1-cyclohexanone
- 4-phenyl-cyclohexan-1-one
- 4-phenyl-cyclohexanone
Show all 24 synonyms
- 4-phenylcyclo-hexanone
- 4894-75-1
- Cyclohexanone, 4-phenyl-
- DTXCID40120135
- DTXSID80197644
- EINECS 225-517-0
- Enamine_005496
- HMS1409J18
- MFCD00001641
- NSC 28473
- NSC28473
- RefChem:526418
- SBB008578
- SCHEMBL4074466
- SCHEMBL76840
- YKAYMASDSHFOGI-UHFFFAOYSA-
Structure identifiers
- Canonical SMILES
- O=C1CCC(c2ccccc2)CC1
- Isomeric SMILES
- C1CC(=O)CCC1C2=CC=CC=C2
- InChI
- InChI=1S/C12H14O/c13-12-8-6-11(7-9-12)10-4-2-1-3-5-10/h1-5,11H,6-9H2
- InChIKey
- YKAYMASDSHFOGI-UHFFFAOYSA-N
- PubChem CID
- 78605
Spectroscopy
Tabs appear only for spectra stored with clear provenance.
No redistributable or simulated spectroscopy record is attached yet.
Simulated NMR
On-demand educational prediction for 4-phenylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-phenylcyclohexan-1-one; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.