Molecule record

2-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
10878790

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

  • 2-iodo-cyclohexan-1-one
  • 2-iodocyclohexanone
  • AKOS015907176
  • SCHEMBL1536223

Structure identifiers

Canonical SMILES
O=C1CCCCC1I
Isomeric SMILES
C1CCC(=O)C(C1)I
InChI
InChI=1S/C6H9IO/c7-5-3-1-2-4-6(5)8/h5H,1-4H2
InChIKey
AYNLVCDVIRSLER-UHFFFAOYSA-N
PubChem CID
10878790

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-one; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-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