Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 2735162
Molecule record
(4-ethenylphenyl)methanol
C9H10O
134.18 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (4-Vinylphenyl)methanol
- (4-Vinylphenyl)methanol (~0.1% TBC stabilizer)
- 1074-61-9
- 4-Ethenylbenzenemethanol
- 4-Vinylbenzenemethanol
- 4-Vinylbenzyl alcohol
- 4-VinylbenzylAlcohol
- 6BHO7I62RA
Show all 24 synonyms
- A21086
- AKOS006281036
- DTXCID00321646
- DTXSID80370612
- F14590
- FT-0602037
- MFCD00016872
- Q27894796
- RefChem:196503
- SCHEMBL13341635
- SCHEMBL164873
- SCHEMBL164874
- UNII-6BHO7I62RA
- p-(Hydroxymethyl)styrene
- p-viny lbenzyl alcohol
- p-vinylbenzyl alcohol
Structure identifiers
- Canonical SMILES
- C=Cc1ccc(CO)cc1
- Isomeric SMILES
- C=CC1=CC=C(C=C1)CO
- InChI
- InChI=1S/C9H10O/c1-2-8-3-5-9(7-10)6-4-8/h2-6,10H,1,7H2
- InChIKey
- CLECMSNCZUMKLM-UHFFFAOYSA-N
- PubChem CID
- 2735162
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 (4-ethenylphenyl)methanol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for (4-ethenylphenyl)methanol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.