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Molecule record

2-acetylbenzaldehyde

C9H8O2

148.16 g/mol

Loading structure

Molecular properties

Formula
C9H8O2
Molar mass
148.16 g·mol−1
Exact mass
148.0524 Da
6
PubChem CID
152671

Functional groups

Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ketone

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • 2-ACETYLBENZALDEHYDE95
  • 2-Acetylbenzaldehyde, 95%
  • 2-Formylacetophenone
  • 2-acetyl-benzaldehyde
  • 24257-93-0
  • 990-321-0
  • AKOS015891024
  • AS-57412
Show all 24 synonyms
  • Benzaldehyde, o-acetyl-
  • CHEMBL394412
  • CS-0179647
  • DTXCID60101446
  • DTXSID00178955
  • E75987
  • EN300-6762844
  • F624020
  • MFCD05865162
  • RefChem:84994
  • SCHEMBL1484113
  • SCHEMBL151086
  • SY287918
  • Z1255489619
  • acetyl benzaldehyde
  • ortho-Acetylbenzaldehyde

Structure identifiers

Canonical SMILES
CC(=O)c1ccccc1C=O
Isomeric SMILES
CC(=O)C1=CC=CC=C1C=O
InChI
InChI=1S/C9H8O2/c1-7(11)9-5-3-2-4-8(9)6-10/h2-6H,1H3
InChIKey
VDEAMZDXUCYOQJ-UHFFFAOYSA-N
PubChem CID
152671

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-acetylbenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-acetylbenzaldehyde; not experimental data.

Sources

Molecule identity

Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record