Molecule record

4-iodocyclohexan-1-one

C6H9IO

224.04 g/mol

Loading structure

Molecular properties

Formula
C6H9IO
Molar mass
224.04 g·mol−1
Exact mass
223.9698 Da
2
PubChem CID
12564068

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

  • 31053-10-8
  • 4-iodocyclohexanone
  • SCHEMBL3839495
  • starbld0002650

Structure identifiers

Canonical SMILES
O=C1CCC(I)CC1
Isomeric SMILES
C1CC(=O)CCC1I
InChI
InChI=1S/C6H9IO/c7-5-1-3-6(8)4-2-5/h5H,1-4H2
InChIKey
MHNOEIBCMLBZKN-UHFFFAOYSA-N
PubChem CID
12564068

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-iodocyclohexan-1-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-iodocyclohexan-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
4-iodocyclohexan-1-one - Formula, Structure | ChemArche