Molecular properties
- Formula
- C8H8O
- Molar mass
- 120.15 g·mol−1
- Exact mass
- 120.0575 Da
- 5
- PubChem CID
- 3013921
Molecule record
3-ethenylphenol
C8H8O
120.15 g/mol
Loading structure
Functional groups
Alkene
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 3-Hydroxy-styrol
- 3-Hydroxystyrene
- 3-Vinylphenol
- 3-Vinylphenol(stabilized with TBC)
- 3-vinyl-phenol
- 3-vinylphenol (Stabilized with TBC)
- 620-18-8
- 826-731-2
Show all 24 synonyms
- ALBB-026649
- DTXCID00133524
- DTXSID00211033
- MFCD19300724
- Phenol, 3-ethenyl-
- RefChem:860903
- SCHEMBL16955352
- SCHEMBL16961236
- SCHEMBL29538327
- SCHEMBL300744
- SCHEMBL5544682
- SCHEMBL92327
- YNGIFMKMDRDNBQ-UHFFFAOYSA-N
- m-Ethenylphenol
- m-Hydroxystyrene
- m-vinylphenol
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(O)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)O
- InChI
- InChI=1S/C8H8O/c1-2-7-4-3-5-8(9)6-7/h2-6,9H,1H2
- InChIKey
- YNGIFMKMDRDNBQ-UHFFFAOYSA-N
- PubChem CID
- 3013921
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-ethenylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-ethenylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.