Molecular properties
- Formula
- C7H10O2
- Molar mass
- 126.15 g·mol−1
- Exact mass
- 126.0681 Da
- 3
- PubChem CID
- 12434154
Molecule record
3-oxocyclohexane-1-carbaldehyde
C7H10O2
126.15 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Ketone
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-formylcyclohexanone
- 69814-26-2
- Cyclohexanecarboxaldehyde, 3-oxo-
- DTXCID80448941
- DTXSID10498131
- RefChem:281553
- SCHEMBL2498617
- SCHEMBL2498619
Structure identifiers
- Canonical SMILES
- O=CC1CCCC(=O)C1
- Isomeric SMILES
- C1CC(CC(=O)C1)C=O
- InChI
- InChI=1S/C7H10O2/c8-5-6-2-1-3-7(9)4-6/h5-6H,1-4H2
- InChIKey
- PDISQROIQFPAEA-UHFFFAOYSA-N
- PubChem CID
- 12434154
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 3-oxocyclohexane-1-carbaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-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.