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Molecule record

(3-propylphenyl)methanol

C10H14O

150.22 g/mol

Loading structure

Molecular properties

Formula
C10H14O
Molar mass
150.22 g·mol−1
Exact mass
150.1045 Da
4
PubChem CID
22003575

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

  • 125604-02-6
  • 3-PROPYL-BENZENEMETHANOL
  • 3-Propylbenzyl alcohol
  • COEWZVCOHUGIPE-UHFFFAOYSA-N
  • EN300-842194
  • H81160
  • MFCD27942586
  • SCHEMBL16952596
Show all 14 synonyms
  • SCHEMBL5046544
  • SCHEMBL6086256
  • SCHEMBL6268243
  • SCHEMBL6268248
  • SCHEMBL7771585
  • SY505599

Structure identifiers

Canonical SMILES
CCCc1cccc(CO)c1
Isomeric SMILES
CCCC1=CC(=CC=C1)CO
InChI
InChI=1S/C10H14O/c1-2-4-9-5-3-6-10(7-9)8-11/h3,5-7,11H,2,4,8H2,1H3
InChIKey
COEWZVCOHUGIPE-UHFFFAOYSA-N
PubChem CID
22003575

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 (3-propylphenyl)methanol; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for (3-propylphenyl)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
(3-propylphenyl)methanol - Formula, Structure | ChemArche