Molecular properties
- Formula
- C10H10O
- Molar mass
- 146.19 g·mol−1
- Exact mass
- 146.0732 Da
- 6
- PubChem CID
- 329750
Molecule record
2-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
- 2-(2-Propen-1-yl)benzaldehyde
- 2-(2-Propenyl)benzaldehyde
- 2-(PROP-2-EN-1-YL)BENZALDEHYDE
- 2-allylbenzaldehyde
- 62708-42-3
- 850-057-8
- AKOS022634235
- BS-17310
Show all 24 synonyms
- Benzaldehyde, 2-(2-propen-1-yl)-
- Benzaldehyde, 2-(2-propenyl)- (9CI)
- D80914
- DTXSID80317305
- EN300-698342
- F546290
- FZTDYEUXQXNEER-UHFFFAOYSA-N
- MCA70842
- MFCD18824313
- NSC-314072
- NSC314072
- RefChem:461943
- SCHEMBL173732
- SCHEMBL590015
- SY461469
- o-allylbenzaldehyde
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1C=O
- Isomeric SMILES
- C=CCC1=CC=CC=C1C=O
- InChI
- InChI=1S/C10H10O/c1-2-5-9-6-3-4-7-10(9)8-11/h2-4,6-8H,1,5H2
- InChIKey
- FZTDYEUXQXNEER-UHFFFAOYSA-N
- PubChem CID
- 329750
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-prop-2-enylbenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.