Molecular properties
- Formula
- C15H14O
- Molar mass
- 210.28 g·mol−1
- Exact mass
- 210.1045 Da
- 9
- PubChem CID
- 12163505
Molecule record
1-ethenyl-3-phenylmethoxybenzene
C15H14O
210.28 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1-(BENZYLOXY)-3-ETHENYLBENZENE
- 1-Benzyloxy-3-vinylbenzene
- 1-benzyloxy-3-vinyl-benzene
- 173098-21-0
- 3-benzyloxystyrene
- A1-05193
- Benzene, 1-ethenyl-3-(phenylmethoxy)-
- DTXCID90429761
Show all 16 synonyms
- DTXSID90478951
- EN300-1870647
- G65065
- HS-3528
- JMICBPQOGKQNSA-UHFFFAOYSA-N
- MFCD30729412
- RefChem:228163
- SCHEMBL2265668
Structure identifiers
- Canonical SMILES
- C=Cc1cccc(OCc2ccccc2)c1
- Isomeric SMILES
- C=CC1=CC(=CC=C1)OCC2=CC=CC=C2
- InChI
- InChI=1S/C15H14O/c1-2-13-9-6-10-15(11-13)16-12-14-7-4-3-5-8-14/h2-11H,1,12H2
- InChIKey
- JMICBPQOGKQNSA-UHFFFAOYSA-N
- PubChem CID
- 12163505
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 1-ethenyl-3-phenylmethoxybenzene; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 1-ethenyl-3-phenylmethoxybenzene; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.