Molecular properties
- Formula
- C11H12O
- Molar mass
- 160.22 g·mol−1
- Exact mass
- 160.0888 Da
- 6
- PubChem CID
- 290154
Molecule record
2-phenylcyclopentan-1-one
C11H12O
160.22 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
- 1198-34-1
- 2-Phenyl-cyclopentanone
- 2-phenyl-cyclopentan-1-one
- 2-phenylcyclopentanone
- 815-331-3
- AKOS011896520
- BAA19834
- BS-13709
Show all 24 synonyms
- CS-0260258
- Cyclopentanone, 2-phenyl-
- DB-240413
- DTXCID80253850
- DTXSID80302716
- E72778
- EN300-74738
- F672051
- MFCD12545827
- NSC 153044
- NSC153044
- RefChem:89066
- SCHEMBL361599
- SCHEMBL6069795
- SY334903
- ghl.PD_Mitscher_leg0.592
Structure identifiers
- Canonical SMILES
- O=C1CCCC1c1ccccc1
- Isomeric SMILES
- C1CC(C(=O)C1)C2=CC=CC=C2
- InChI
- InChI=1S/C11H12O/c12-11-8-4-7-10(11)9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
- InChIKey
- NPELEPAOYMNNRW-UHFFFAOYSA-N
- PubChem CID
- 290154
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 2-phenylcyclopentan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-phenylcyclopentan-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.