Molecular properties
- Formula
- C10H10O
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0732 Da
- 6
- PubChem CID
- 22022690
Molecule record
3-prop-2-enylbenzaldehyde
C10H10O
146.19 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 21156-91-2
- 3-(2-Propen-1-yl)benzaldehyde
- 3-(PROP-2-EN-1-YL)BENZALDEHYDE
- 3-allylbenzaldehyde
- 958-882-6
- DTXCID00572393
- DTXSID60621639
- EN300-263054
Show all 14 synonyms
- KUEDNSFBFPTFIA-UHFFFAOYSA-N
- RefChem:275887
- SCHEMBL1543275
- SCHEMBL1666912
- WAA15691
- Z1255375343
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(C=O)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)C=O
- InChI
- InChI=1S/C10H10O/c1-2-4-9-5-3-6-10(7-9)8-11/h2-3,5-8H,1,4H2
- InChIKey
- KUEDNSFBFPTFIA-UHFFFAOYSA-N
- PubChem CID
- 22022690
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-prop-2-enylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enylbenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.