Molecular properties
- Formula
- C10H11NO
- Molar mass
- 161.20 g·mol−1
- Exact mass
- 161.0841 Da
- 6
- PubChem CID
- 133080794
Molecule record
3-prop-2-enylbenzamide
C10H11NO
161.20 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Amide
Aromatic ring
Primary amine
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Allylbenzamide
- E86397
- MFCD32199155
- SCHEMBL28233593
- SCHEMBL6584943
- SY232879
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(C(N)=O)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)C(=O)N
- InChI
- InChI=1S/C10H11NO/c1-2-4-8-5-3-6-9(7-8)10(11)12/h2-3,5-7H,1,4H2,(H2,11,12)
- InChIKey
- ZUAIPZGCSFKQAM-UHFFFAOYSA-N
- PubChem CID
- 133080794
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-enylbenzamide; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enylbenzamide; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.