Molecular properties
- Formula
- C9H12O
- Molar mass
- 136.19 g·mol−1
- Exact mass
- 136.0888 Da
- 4
- PubChem CID
- 31234
Molecule record
3-phenylpropan-1-ol
C9H12O
136.19 g/mol
Loading structure
Functional groups
Alcohol
Alkane / alkyl carbon
Aromatic ring
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- (3-Hydroxypropyl)benzene
- 1-Hydroxy-3-phenylpropane
- 1-Propanol, 3-phenyl-
- 122-97-4
- 204-587-6
- 3-Benzenepropanol
- 3-PHENYL-1-PROPANOL
- 3-Phenyl-n-propanol
Show all 24 synonyms
- 3-Phenylpropanol
- 3-Phenylpropanol-1
- 3-Phenylpropyl alcohol
- Benzenepropanol
- Benzylethyl alcohol
- DTXCID4021638
- DTXSID6041638
- Dihydrocinnamal alcohol
- FEMA No. 2885
- Hydrocinnamic alcohol
- Hydrocinnamyl alcohol
- NSC-16942
- Phenylpropyl alcohol
- RefChem:916891
- U04IC2765C
- gamma-Phenylpropanol
Structure identifiers
- Canonical SMILES
- OCCCc1ccccc1
- Isomeric SMILES
- C1=CC=C(C=C1)CCCO
- InChI
- InChI=1S/C9H12O/c10-8-4-7-9-5-2-1-3-6-9/h1-3,5-6,10H,4,7-8H2
- InChIKey
- VAJVDSVGBWFCLW-UHFFFAOYSA-N
- PubChem CID
- 31234
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-phenylpropan-1-ol; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3-phenylpropan-1-ol; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.