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Molecule record

3-propylbenzaldehyde

C10H12O

148.20 g/mol

Loading structure

Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
14148939

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

  • 103528-31-0
  • 850-661-1
  • Benzaldehyde, 3-propyl-
  • Benzaldehyde, 3-propyl- (9CI)
  • DB-284844
  • DEA52831
  • DTXCID201337535
  • DTXSID80908454
Show all 13 synonyms
  • EN300-142117
  • RefChem:95380
  • SCHEMBL910177
  • SCHEMBL910179
  • Z1216844686

Structure identifiers

Canonical SMILES
CCCc1cccc(C=O)c1
Isomeric SMILES
CCCC1=CC(=CC=C1)C=O
InChI
InChI=1S/C10H12O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-8H,2,4H2,1H3
InChIKey
FDKRXGOMMRLUIQ-UHFFFAOYSA-N
PubChem CID
14148939

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 3-propylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-propylbenzaldehyde; 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
3-propylbenzaldehyde - Formula, Structure | ChemArche