Molecular properties
- Formula
- C10H10O
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0732 Da
- 6
- PubChem CID
- 13291762
Molecule record
4-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
- 4-(2-Propen-1-yl)benZaldehyde
- 4-(2-propenyl)benzaldehyde
- 4-(PROP-2-EN-1-YL)BENZALDEHYDE
- 4-Allylbenzaldehyde
- 77785-94-5
- 864-825-5
- BENZALDEHYDE, 4-(2-PROPENYL)-
- Benzaldehyde,4-(2-propen-1-yl)-
Show all 20 synonyms
- CS-0531130
- DB-284852
- DTXCID70485845
- DTXSID70535056
- EN300-698343
- H71492
- MFCD18824440
- RefChem:289358
- SCHEMBL676468
- SCHEMBL6919173
- VBZGCBZCEGCNPR-UHFFFAOYSA-N
- Z1511744017
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(C=O)cc1
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)C=O
- InChI
- InChI=1S/C10H10O/c1-2-3-9-4-6-10(8-11)7-5-9/h2,4-8H,1,3H2
- InChIKey
- VBZGCBZCEGCNPR-UHFFFAOYSA-N
- PubChem CID
- 13291762
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 4-prop-2-enylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.