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Molecule record

4-oxocyclohexane-1-carbaldehyde

C7H10O2

126.15 g/mol

Loading structure

Molecular properties

Formula
C7H10O2
Molar mass
126.15 g·mol−1
Exact mass
126.0681 Da
3
PubChem CID
11170973

Functional groups

Aldehyde
Alkane / alkyl carbon
Ketone

Physical properties

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

Common names and synonyms

  • 4-Oxo-cyclohexanecarboxaldehyde
  • 4-formylcyclohexanone
  • 4-oxocyclohexanecarbaldehyde
  • 96184-81-5
  • 968-574-3
  • A1-03186
  • AB21200
  • AC-13307
Show all 23 synonyms
  • AKOS006293939
  • C77323
  • CYCLOHEXANECARBOXALDEHYDE, 4-OXO-
  • Cyclohexanone-4-carboxaldehyde
  • DS-13886
  • DTXSID80457497
  • EN300-198281
  • F223782
  • MFCD04972553
  • RefChem:526204
  • SCHEMBL14842917
  • SCHEMBL87368
  • SFNKUFOBKQJUEB-UHFFFAOYSA-N
  • SY101921
  • Z1198165293

Structure identifiers

Canonical SMILES
O=CC1CCC(=O)CC1
Isomeric SMILES
C1CC(=O)CCC1C=O
InChI
InChI=1S/C7H10O2/c8-5-6-1-3-7(9)4-2-6/h5-6H,1-4H2
InChIKey
SFNKUFOBKQJUEB-UHFFFAOYSA-N
PubChem CID
11170973

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-oxocyclohexane-1-carbaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-oxocyclohexane-1-carbaldehyde; 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