Molecule record

2-iodocyclohexan-1-ol

C6H11IO

226.06 g/mol

Loading structure

Molecular properties

Formula
C6H11IO
Molar mass
226.06 g·mol−1
Exact mass
225.9855 Da
1
PubChem CID
182639

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-Iodocyclohexanol
  • 28141-32-4
  • AKOS014115699
  • Cyclohexanol, 2-iodo-
  • DTXSID80950877
  • EN300-1136742
  • SCHEMBL171737
  • SCHEMBL19712801
Show all 9 synonyms
  • trans-2-Iodocyclohexanol, Mixture of isoMers

Structure identifiers

Canonical SMILES
OC1CCCCC1I
Isomeric SMILES
C1CCC(C(C1)O)I
InChI
InChI=1S/C6H11IO/c7-5-3-1-2-4-6(5)8/h5-6,8H,1-4H2
InChIKey
YSLIEJFPLGXOBP-UHFFFAOYSA-N
PubChem CID
182639

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-iodocyclohexan-1-ol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-iodocyclohexan-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.

Open source record