Molecular properties
- Formula
- C15H12O2
- Molar mass
- 224.26 g·mol−1
- Exact mass
- 224.0837 Da
- 10
- PubChem CID
- 53411278
Molecule record
3-(3-phenylphenyl)prop-2-enoic acid
C15H12O2
224.26 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Carboxylic acid
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (E)-3-([1,1'-biphenyl]-3-yl)acrylic acid
- (E)-3-phenylcinMic acid
- (E)-3-phenylcinnamic acid
- 2-Propenoic acid, 3-[1,1'-biphenyl]-3-yl-
- 3-(3-Biphenylyl)Acrylic Acid
- 3-([1,1'-Biphenyl]-3-yl)acrylic acid
- 3-([1,1-BIPHENYL]-3-YL)ACRYLICACID
- 3-[1,1'-Biphenyl]-3-yl-2-propenoic acid
Show all 20 synonyms
- 3-phenylcinnamic acid
- 3-{[1,1'-BIPHENYL]-3-YL}PROP-2-ENOIC ACID
- 60521-26-8
- AKOS030239320
- DB-338796
- DB-366600
- DTXSID40696446
- EJA00683
- SCHEMBL1510050
- SCHEMBL1510321
- SCHEMBL1510501
- SCHEMBL414598
Structure identifiers
- Canonical SMILES
- O=C(O)C=Cc1cccc(-c2ccccc2)c1
- Isomeric SMILES
- C1=CC=C(C=C1)C2=CC=CC(=C2)C=CC(=O)O
- InChI
- InChI=1S/C15H12O2/c16-15(17)10-9-12-5-4-8-14(11-12)13-6-2-1-3-7-13/h1-11H,(H,16,17)
- InChIKey
- QQQNPVHFBDPNNA-UHFFFAOYSA-N
- PubChem CID
- 53411278
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-(3-phenylphenyl)prop-2-enoic acid; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-(3-phenylphenyl)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.