Molecular properties
- Formula
- C9H8O
- Molar mass
- 132.16 g·mol−1
- Exact mass
- 132.0575 Da
- 6
- PubChem CID
- 39390
Molecule record
3-ethenylbenzaldehyde
C9H8O
132.16 g/mol
Loading structure
Functional groups
Aldehyde
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 19955-99-8
- 3-Formylstyrene
- 3-Vinylbenzaldehyd
- 3-Vinylbenzaldehyde
- 3-Vinylbenzaldehyde, 97%
- 3-Vinylbenzaldehyde,95% (stabilized with TBC)
- 3-vinyl benzaldehyde
- 628-006-4
Show all 22 synonyms
- AKOS015889328
- AS-58337
- Benzaldehyde, 3-ethenyl-
- CS-0196959
- DB-045042
- DTXCID50226859
- DTXSID20275415
- F242880
- MFCD02093761
- RefChem:282825
- SCHEMBL149900
- SCHEMBL2321474
- SCHEMBL29937739
- SY107436
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(C=O)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)C=O
- InChI
- InChI=1S/C9H8O/c1-2-8-4-3-5-9(6-8)7-10/h2-7H,1H2
- InChIKey
- CATOVPRCMWIZLR-UHFFFAOYSA-N
- PubChem CID
- 39390
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-ethenylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.