ChemArche
Sign inAccount

Molecule record

2-ethenylphenol

C8H8O

120.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O
Molar mass
120.15 g·mol−1
Exact mass
120.0575 Da
5
PubChem CID
135442

Functional groups

Alkene
Aromatic ring
Phenol

Physical properties

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

Common names and synonyms

  • 2-HYDROXYSTYRENE
  • 2-ethenyl-phenol
  • 2-hydroxy styrene
  • 2-vinyl-phenol
  • 2-vinylphenol
  • 31257-96-2
  • 695-84-1
  • 857-581-6
Show all 24 synonyms
  • DTXCID6038324
  • DTXSID50873443
  • EINECS 250-539-2
  • I4M2EJN11W
  • MFCD19300723
  • Phenol, 2-ethenyl-
  • Phenol, ethenyl-
  • RefChem:471380
  • SCHEMBL20076
  • SCHEMBL2143449
  • SCHEMBL3312392
  • SCHEMBL985730
  • UNII-I4M2EJN11W
  • Vinylphenol
  • o-Hydroxystyrene
  • o-Vinylphenol

Structure identifiers

Canonical SMILES
C=Cc1ccccc1O
Isomeric SMILES
C=CC1=CC=CC=C1O
InChI
InChI=1S/C8H8O/c1-2-7-5-3-4-6-8(7)9/h2-6,9H,1H2
InChIKey
JESXATFQYMPTNL-UHFFFAOYSA-N
PubChem CID
135442

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 2-ethenylphenol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 2-ethenylphenol; 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