Molecule record

2-fluorocyclohexan-1-one

C6H9FO

116.13 g/mol

Loading structure

Molecular properties

Formula
C6H9FO
Molar mass
116.13 g·mol−1
Exact mass
116.0637 Da
2
PubChem CID
11829404

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

  • 2-Fluorocyclohexanone, 97%
  • 2-fluoro-cyclohexan-1-one
  • 2-fluorocyclohexanone
  • 2-fluorocylcohexanone
  • 677-407-0
  • 694-82-6
  • AKOS005255258
  • BBL100892
Show all 24 synonyms
  • C6H9FO
  • CS-0040502
  • DTXCID50424772
  • DTXSID60473958
  • EN300-336013
  • F0510
  • GS-3536
  • MB01688
  • MFCD01076476
  • RefChem:87155
  • SCHEMBL611774
  • STL554686
  • SY050493
  • W17462
  • alpha-Fluorocyclohexanone
  • cyclohexanone, 2-fluoro-

Structure identifiers

Canonical SMILES
O=C1CCCCC1F
Isomeric SMILES
C1CCC(=O)C(C1)F
InChI
InChI=1S/C6H9FO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChIKey
VQYOFTVCYSPHPG-UHFFFAOYSA-N
PubChem CID
11829404

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-fluorocyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-fluorocyclohexan-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.

Open source record
2-fluorocyclohexan-1-one - Formula, Structure | ChemArche