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Molecule record

2-fluorocyclopentan-1-one

C5H7FO

102.11 g/mol

Loading structure

Molecular properties

Formula
C5H7FO
Molar mass
102.11 g·mol−1
Exact mass
102.0481 Da
2
PubChem CID
12705324

Functional groups

Alkane / alkyl carbon
Alkyl halide
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2R)-2-fluorocyclopentanone
  • 1755-12-0
  • 2-fluorocyclopentanone
  • DTXSID201314410
  • EN300-208006
  • MFCD22491237
  • RefChem:261097
  • SCHEMBL11406149
Show all 11 synonyms
  • SCHEMBL27973238
  • SCHEMBL9270096
  • SY200677

Structure identifiers

Canonical SMILES
O=C1CCCC1F
Isomeric SMILES
C1CC(C(=O)C1)F
InChI
InChI=1S/C5H7FO/c6-4-2-1-3-5(4)7/h4H,1-3H2
InChIKey
BHPDTMCXIHPYNM-UHFFFAOYSA-N
PubChem CID
12705324

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for 2-fluorocyclopentan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluorocyclopentan-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.

PubChem(link only)
Open source record
2-fluorocyclopentan-1-one - Formula, Structure | ChemArche