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Molecule record

4-fluorocyclohexan-1-ol

C6H11FO

118.15 g/mol

Loading structure

Molecular properties

Formula
C6H11FO
Molar mass
118.15 g·mol−1
Exact mass
118.0794 Da
1
PubChem CID
21577112

Functional groups

Alcohol
Alkane / alkyl carbon
Alkyl halide

Physical properties

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

Common names and synonyms

  • (1r,4r)-4-fluorocyclohexan-1-ol
  • (1s,4s)-4-fluorocyclohexan-1-ol
  • 1781111-08-7
  • 4-fluoro-cyclohexanol
  • 4-fluorocyclohexanol
  • 74058-19-8
  • 917771-50-7
  • AB86502
Show all 24 synonyms
  • CYclohexanol, 4-fluoro-, trans-
  • CYclohexanol,4-fluoro-,trans-
  • Cyclohexanol, 4-fluoro-
  • MFCD22418477
  • SB15986
  • SB73931
  • SCHEMBL13674313
  • SCHEMBL27910580
  • SCHEMBL27985920
  • SCHEMBL3231123
  • SCHEMBL600561
  • SCHEMBL600562
  • ZCA05819
  • cis-4-Fluorocyclohexan-1-ol
  • cis-4-fluorocyclohexanol
  • trans-4-fluorocyclohexan-1-ol

Structure identifiers

Canonical SMILES
OC1CCC(F)CC1
Isomeric SMILES
C1CC(CCC1O)F
InChI
InChI=1S/C6H11FO/c7-5-1-3-6(8)4-2-5/h5-6,8H,1-4H2
InChIKey
QINUPKIQEIKVOV-UHFFFAOYSA-N
PubChem CID
21577112

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-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-fluorocyclohexan-1-ol; 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