Molecular properties
- Formula
- C14H20O
- Molar mass
- 204.31 g·mol−1
- Exact mass
- 204.1514 Da
- 5
- PubChem CID
- 11106478
Molecule record
3-heptylbenzaldehyde
C14H20O
204.31 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
No synonyms are recorded for this molecule.
Structure identifiers
- Canonical SMILES
- CCCCCCCc1cccc(C=O)c1
- Isomeric SMILES
- CCCCCCCC1=CC(=CC=C1)C=O
- InChI
- InChI=1S/C14H20O/c1-2-3-4-5-6-8-13-9-7-10-14(11-13)12-15/h7,9-12H,2-6,8H2,1H3
- InChIKey
- XCGJRFVWTAXIJZ-UHFFFAOYSA-N
- PubChem CID
- 11106478
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-heptylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-heptylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.