Molecular properties
- Formula
- C6H11FO
- Molar mass
- 118.15 g·mol−1
- Exact mass
- 118.0794 Da
- 1
- PubChem CID
- 11506449
Molecule record
2-fluorocyclohexan-1-ol
C6H11FO
118.15 g/mol
Loading structure
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
- 2-fluoro-cyclohexan-1-ol
- 2-fluorocyclohexanol
- 656-60-0
- AKOS015906968
- CS-0205461
- DB-073644
- DTXCID40882347
- DTXSID00984174
Show all 18 synonyms
- EN300-171964
- F0631
- MFCD00154025
- RefChem:1063114
- SB84085
- SCHEMBL21521
- SCHEMBL21522
- SCHEMBL27985996
- SY057177
- starbld0040716
Structure identifiers
- Canonical SMILES
- OC1CCCCC1F
- Isomeric SMILES
- C1CCC(C(C1)O)F
- InChI
- InChI=1S/C6H11FO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2
- InChIKey
- LMYKFDDTPIOYQV-UHFFFAOYSA-N
- PubChem CID
- 11506449
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-fluorocyclohexan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.