Molecule record

4-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
10921634

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

  • 4-N-HEPTYLBENZALDEHYDE
  • 49763-67-9
  • AKOS024389637
  • BDBM85656
  • Benzaldehyde, 4-heptyl-
  • E84807
  • F401295
  • JRFVBFVDDUPPNQ-UHFFFAOYSA-N
Show all 17 synonyms
  • MFCD00799340
  • SBB059139
  • SCHEMBL2120073
  • SCHEMBL2120077
  • ST51044267
  • STR02395
  • p-Heptylbenzaldehyde, k
  • p-heptylbenzaldehyde
  • p-n-heptylbenzaldehyde

Structure identifiers

Canonical SMILES
CCCCCCCc1ccc(C=O)cc1
Isomeric SMILES
CCCCCCCC1=CC=C(C=C1)C=O
InChI
InChI=1S/C14H20O/c1-2-3-4-5-6-7-13-8-10-14(12-15)11-9-13/h8-12H,2-7H2,1H3
InChIKey
JRFVBFVDDUPPNQ-UHFFFAOYSA-N
PubChem CID
10921634

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-heptylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 4-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