Molecule record

2-heptylbenzaldehyde

C14H20O

204.31 g/mol

Loading structure

Molecular properties

Formula
C14H20O
Molar mass
204.31 g·mol−1
Exact mass
204.1514 Da
5
PubChem CID
18417656

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

  • SCHEMBL2119800
  • SCHEMBL6679819
  • VBAWTCHBMHTMLA-UHFFFAOYSA-N

Structure identifiers

Canonical SMILES
CCCCCCCc1ccccc1C=O
Isomeric SMILES
CCCCCCCC1=CC=CC=C1C=O
InChI
InChI=1S/C14H20O/c1-2-3-4-5-6-9-13-10-7-8-11-14(13)12-15/h7-8,10-12H,2-6,9H2,1H3
InChIKey
VBAWTCHBMHTMLA-UHFFFAOYSA-N
PubChem CID
18417656

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-heptylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-heptylbenzaldehyde; 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
2-heptylbenzaldehyde - Formula, Structure | ChemArche