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Molecule record

(4-prop-2-enylphenyl)methanol

C10H12O

148.20 g/mol

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Molecular properties

Formula
C10H12O
Molar mass
148.20 g·mol−1
Exact mass
148.0888 Da
5
PubChem CID
11586322

Functional groups

Alcohol
Alkane / alkyl carbon
Alkene
Aromatic ring

Physical properties

No source-backed physical properties are curated for this molecule yet.

Common names and synonyms

  • (4-Allylphenyl)methanol
  • 4-Allylbenzyl alcohol
  • 4-Allylbenzylalkohol
  • 4489-11-6
  • 850-833-6
  • DB-160748
  • EN300-698357
  • RefChem:402298
Show all 10 synonyms
  • SCHEMBL3496268
  • [4-(Prop-2-en-1-yl)phenyl]methanol

Structure identifiers

Canonical SMILES
C=CCc1ccc(CO)cc1
Isomeric SMILES
C=CCC1=CC=C(C=C1)CO
InChI
InChI=1S/C10H12O/c1-2-3-9-4-6-10(8-11)7-5-9/h2,4-7,11H,1,3,8H2
InChIKey
SWVXBMORXRQPOF-UHFFFAOYSA-N
PubChem CID
11586322

Spectroscopy

Tabs appear only for spectra stored with clear provenance.

Open library
No redistributable or simulated spectroscopy record is attached yet.

Simulated NMR

On-demand educational prediction for (4-prop-2-enylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (4-prop-2-enylphenyl)methanol; not experimental data.

Sources

Molecule identity

Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.

PubChem(link only)
Open source record