Molecular properties
- Formula
- C9H8O
- Molar mass
- 132.16 g·mol−1
- Exact mass
- 132.0575 Da
- 6
- PubChem CID
- 39391
Molecule record
2-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
- 2-Formylstyrene; 2-Vinylbenzaldehyde; o-Formylstyrene; o-Vinylbenzaldehyde
- 2-vinyl benzaldehyde
- 2-vinylbenzaldehyde
- 28272-96-0
- AKOS006276175
- BS-52064
- Benzaldehyde, 2-ethenyl-
- CS-0066426
Show all 23 synonyms
- DB-164552
- DHEJIZSVHGOKMJ-UHFFFAOYSA-N
- DTXCID90105018
- DTXSID50182527
- F603559
- LACIDIPINE VINYL ALDEHYDE
- Lacidipine Impurity 2
- MFCD01321324
- RefChem:321142
- SCHEMBL2177664
- SCHEMBL23559
- SCHEMBL28253984
- SY270857
- Vinyl benzaldehyde
- Y11696
Structure identifiers
- Canonical SMILES
- C=Cc1ccccc1C=O
- Isomeric SMILES
- C=CC1=CC=CC=C1C=O
- InChI
- InChI=1S/C9H8O/c1-2-8-5-3-4-6-9(8)7-10/h2-7H,1H2
- InChIKey
- DHEJIZSVHGOKMJ-UHFFFAOYSA-N
- PubChem CID
- 39391
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 2-ethenylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-ethenylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.