Molecular properties
- Formula
- C11H12O2
- Molar mass
- 176.21 g·mol−1
- Exact mass
- 176.0837 Da
- 6
- PubChem CID
- 4715295
Molecule record
3-(2-ethylphenyl)prop-2-enoic acid
C11H12O2
176.21 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-ethylcinnamic acid
- AKOS017472315
- PPDRIRGALQZEPP-UHFFFAOYSA-N
- SCHEMBL1150939
Structure identifiers
- Canonical SMILES
- CCc1ccccc1C=CC(=O)O
- Isomeric SMILES
- CCC1=CC=CC=C1C=CC(=O)O
- InChI
- InChI=1S/C11H12O2/c1-2-9-5-3-4-6-10(9)7-8-11(12)13/h3-8H,2H2,1H3,(H,12,13)
- InChIKey
- PPDRIRGALQZEPP-UHFFFAOYSA-N
- PubChem CID
- 4715295
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-(2-ethylphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(2-ethylphenyl)prop-2-enoic acid; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.