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Molecule record

(E)-3-(3-bromophenyl)prop-2-enoic acid

C9H7BrO2

227.06 g/mol

Loading structure

Molecular properties

Formula
C9H7BrO2
Molar mass
227.06 g·mol−1
Exact mass
225.9629 Da
6
PubChem CID
776461

Functional groups

Alkene
Aromatic ring
Aryl halide
Carboxylic acid

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (2E)-3-(3-Bromophenyl)-2-propenoic acid
  • (2E)-3-(3-bromophenyl)acrylic acid
  • (2E)-3-(3-bromophenyl)prop-2-enoic acid
  • (E)-3-(3-BROMOPHENYL)ACRYLIC ACID
  • (E)-3-(3-Bromophenyl)-2-propenoic acid
  • 14473-91-7
  • 2-Propenoic acid, 3-(3-bromophenyl)-
  • 2-Propenoic acid, 3-(3-bromophenyl)-, (2E)-
Show all 24 synonyms
  • 251-267-7
  • 3-(3-Bromophenyl)-2-propenoic acid
  • 3-(3-Bromophenyl)acrylic acid
  • 3-(3-bromophenyl)prop-2-enoic acid
  • 3-Bromocinnamic acid
  • 3-Bromocinnamic acid, predominantly trans
  • 32862-97-8
  • 678-051-9
  • BW A800U
  • Cinnamic acid, m-bromo-
  • DTXCID0038594
  • DTXSID4067729
  • M-BROMOCINNAMIC ACID
  • MFCD00004382
  • RefChem:800351
  • trans-3-Bromocinnamic acid

Structure identifiers

Canonical SMILES
O=C(O)/C=C/c1cccc(Br)c1
Isomeric SMILES
C1=CC(=CC(=C1)Br)/C=C/C(=O)O
InChI
InChI=1S/C9H7BrO2/c10-8-3-1-2-7(6-8)4-5-9(11)12/h1-6H,(H,11,12)/b5-4+
InChIKey
YEMUSDCFQUBPAL-SNAWJCMRSA-N
PubChem CID
776461

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (E)-3-(3-bromophenyl)prop-2-enoic acid; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (E)-3-(3-bromophenyl)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.

PubChem(link only)
Open source record