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Molecule record

4-fluorocyclohexan-1-one

C6H9FO

116.14 g/mol

Loading structure

Molecular properties

Formula
C6H9FO
Molar mass
116.14 g·mol−1
Exact mass
116.0637 Da
2
PubChem CID
11999997

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

  • 4-Fluoro-cyclohexanone
  • 4-fluorocyclohexanone
  • 68223-64-3
  • 807-574-9
  • AKOS006326013
  • AS-30545
  • CS-0091730
  • DB-003483
Show all 18 synonyms
  • DTXSID90475541
  • EN300-200106
  • F218238
  • MFCD11520472
  • RYFSAMIAUWCFNT-UHFFFAOYSA-N
  • RefChem:523423
  • SB12301
  • SCHEMBL3236911
  • SY097040
  • fluoro-4 cyclohexanone

Structure identifiers

Canonical SMILES
O=C1CCC(F)CC1
Isomeric SMILES
C1CC(=O)CCC1F
InChI
InChI=1S/C6H9FO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2
InChIKey
RYFSAMIAUWCFNT-UHFFFAOYSA-N
PubChem CID
11999997

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 4-fluorocyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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.

PubChem(link only)
Open source record