Molecular properties
- Formula
- C6H10O
- Molar mass
- 98.14 g·mol−1
- Exact mass
- 98.0732 Da
- 2
- PubChem CID
- 14265
Molecule record
2-methylcyclopentan-1-one
C6H10O
98.14 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- .alpha.-Methylcyclopentanone
- 1120-72-5
- 2-METHYLCYCLOPENTANONE
- 2-METHYLCYCLOPENTANONE (2,5,5-D3)
- 2-METHYLCYCLOPENTANONE (D3-METHYL)
- 2-methyl cyclopentanone
- 214-318-4
- 28631-88-1
Show all 24 synonyms
- AI3-39196
- Cyclopentan-1-one, 2-
- Cyclopentan-1-one, 2-methyl-
- Cyclopentanone, 2-methyl-
- Cyclopentanone, methyl-
- DTXCID40811298
- DTXSID50862554
- EINECS 214-318-4
- HTH47R9TXS
- MFCD00001414
- NSC-105429
- RefChem:476030
- UNII-HTH47R9TXS
- alpha-Methylcyclopentanone
- methyl cyclopentanone
- methylcyclopentanone
Structure identifiers
- Canonical SMILES
- CC1CCCC1=O
- Isomeric SMILES
- CC1CCCC1=O
- InChI
- InChI=1S/C6H10O/c1-5-3-2-4-6(5)7/h5H,2-4H2,1H3
- InChIKey
- ZIXLDMFVRPABBX-UHFFFAOYSA-N
- PubChem CID
- 14265
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-methylcyclopentan-1-one; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-methylcyclopentan-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.