Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 15300698
Molecule record
3-prop-2-enylphenol
C9H10O
134.18 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Aromatic ring
Phenol
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 1446-24-8
- 3-(2-propenyl)phenol
- 3-(3-Hydroxyphenyl)-1-propene
- 3-(Prop-2-en-1-yl)phenol
- 3-Allylphenol
- AC1729
- AKOS027256606
- DTXSID30571132
Show all 24 synonyms
- MFCD20257851
- Phenol, 3-(2-propen-1-yl)-
- Phenol, 3-(2-propenyl)-
- RefChem:1088672
- SCHEMBL11303320
- SCHEMBL16341820
- SCHEMBL299759
- SCHEMBL30001086
- SCHEMBL4456069
- SCHEMBL5670666
- SCHEMBL5888875
- SCHEMBL7477847
- UEO5737QDL
- UNII-UEO5737QDL
- m-allylphenol
- orb1737552
Structure identifiers
- Canonical SMILES
- C=CCc1cccc(O)c1
- Isomeric SMILES
- C=CCC1=CC(=CC=C1)O
- InChI
- InChI=1S/C9H10O/c1-2-4-8-5-3-6-9(10)7-8/h2-3,5-7,10H,1,4H2
- InChIKey
- PSXBTXZCQRAZGM-UHFFFAOYSA-N
- PubChem CID
- 15300698
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-prop-2-enylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-prop-2-enylphenol; not experimental data.
Sources
Molecule identity
Retrieved 8/19/2026. Reuse status is summarized by the badge; open the source for full details.