Molecular properties
- Formula
- C9H10O
- Molar mass
- 134.18 g·mol−1
- Exact mass
- 134.0732 Da
- 5
- PubChem CID
- 15624
Molecule record
2-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
- (2-Propenyl)phenol
- 1745-81-9
- 2-(2-Propenyl)phenol
- 2-(prop-2-en-1-yl)phenol
- 2-ALLYLPHENOL
- 2-allyl-phenol
- 217-119-0
- 26761-75-1
Show all 24 synonyms
- 27924-98-7
- BRN 0742121
- CHEBI:39826
- DTXCID802164
- DTXSID3022164
- EINECS 217-119-0
- MFCD00002250
- NSC-1538
- O04F145ZJZ
- Phenol, (2-propenyl)-
- Phenol, 2-(2-propen-1-yl)-
- Phenol, 2-(2-propenyl)-
- Phenol, o-allyl-
- RefChem:462904
- allylphenol
- o-Allylphenol
Structure identifiers
- Canonical SMILES
- C=CCc1ccccc1O
- Isomeric SMILES
- C=CCC1=CC=CC=C1O
- InChI
- InChI=1S/C9H10O/c1-2-5-8-6-3-4-7-9(8)10/h2-4,6-7,10H,1,5H2
- InChIKey
- QIRNGVVZBINFMX-UHFFFAOYSA-N
- PubChem CID
- 15624
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 2-prop-2-enylphenol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 2-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.