Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 68148
Molecule record
4-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
- .gamma.-(p-Hydroxyphenyl)-.alpha.-propylene
- 207-929-2
- 3-(4-Hydroxyphenyl)-1-propene
- 4-(2-Propenyl)phenol
- 4-(Prop-2-enyl)-phenol
- 4-(prop-2-en-1-yl)phenol
- 4-Allylphenol
- 501-92-8
Show all 24 synonyms
- CHEBI:50158
- Chavicol
- DTXCID90120701
- DTXSID60198210
- Eugenol EP Impurity D
- FEMA NO. 4075
- MFCD01940501
- NSC-290195
- Phenol, 4-(2-propenyl)-
- Phenol, p-allyl-
- Q5ER4K6969
- RefChem:575452
- gamma-(p-Hydroxyphenyl)-alpha-propylene
- p-Allylphenol
- p-Chavicol
- p-Hydroxyallylbenzene
Structure identifiers
- Canonical SMILES
- C=CCc1ccc(O)cc1
- Isomeric SMILES
- C=CCC1=CC=C(C=C1)O
- InChI
- InChI=1S/C9H10O/c1-2-3-8-4-6-9(10)7-5-8/h2,4-7,10H,1,3H2
- InChIKey
- RGIBXDHONMXTLI-UHFFFAOYSA-N
- PubChem CID
- 68148
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-prop-2-enylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 4-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.