Molecular properties
- Formula
- C12H14O
- Molar mass
- 174.24 g·mol−1
- Exact mass
- 174.1045 Da
- 6
- PubChem CID
- 273661
Molecule record
3-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
- (S)-3-PHENYL-CYCLOHEXANONE
- 20795-53-3
- 3-Phenyl-cyclohexanone
- 3-Phenylcyclohexanone
- 3-Phenylcyclohexanone #
- 3-Phenylcyclohexanone; (+/-)-3-Phenylcyclohexanone; NSC 119037;
- 3-phenyl-cyclohexan-1-one
- 832-830-1
Show all 24 synonyms
- A21364
- AB04809
- AKOS006272468
- BB 0256986
- CJ-12406
- Cyclohexanone, 3-phenyl-
- DTXCID40249037
- DTXSID70297900
- MFCD00209998
- NSC 119037
- NSC119037
- Pyridine-4-carboxylic acidN-oxide
- RefChem:504944
- SB36765
- SCHEMBL28000269
- SCHEMBL714528
Structure identifiers
- Canonical SMILES
- O=C1CCCC(c2ccccc2)C1
- Isomeric SMILES
- C1CC(CC(=O)C1)C2=CC=CC=C2
- InChI
- InChI=1S/C12H14O/c13-12-8-4-7-11(9-12)10-5-2-1-3-6-10/h1-3,5-6,11H,4,7-9H2
- InChIKey
- CJAUDSQXFVZPTO-UHFFFAOYSA-N
- PubChem CID
- 273661
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 3-phenylcyclohexan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.