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Molecule record

3-(hydroxymethyl)benzaldehyde

C8H8O2

136.15 g/mol

Loading structure

Molecular properties

Formula
C8H8O2
Molar mass
136.15 g·mol−1
Exact mass
136.0524 Da
5
PubChem CID
13131455

Functional groups

Alcohol
Aldehyde
Alkane / alkyl carbon
Aromatic ring

Physical properties

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

Common names and synonyms

  • 111-274-7
  • 3-(hydroxymethyl)-benzaldehyde
  • 3-formylbenzyl alcohol
  • 52010-98-7
  • AKOS006229333
  • Benzaldehyde, 3-(hydroxymethyl)-
  • Benzaldehyde,3-(hydroxymethyl)-
  • C8H8O2
Show all 22 synonyms
  • CDNQOMJEQKBLBN-UHFFFAOYSA-N
  • DB-013344
  • DTXCID80471658
  • DTXSID80520852
  • EN300-107705
  • F797399
  • FF69891
  • MFCD06797524
  • N13346
  • RefChem:495297
  • SCHEMBL1405364
  • SCHEMBL29805500
  • SY237876
  • m-(Hydroxymethyl)benzaldehyde

Structure identifiers

Canonical SMILES
O=Cc1cccc(CO)c1
Isomeric SMILES
C1=CC(=CC(=C1)C=O)CO
InChI
InChI=1S/C8H8O2/c9-5-7-2-1-3-8(4-7)6-10/h1-5,10H,6H2
InChIKey
CDNQOMJEQKBLBN-UHFFFAOYSA-N
PubChem CID
13131455

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-(hydroxymethyl)benzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-(hydroxymethyl)benzaldehyde; 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-(hydroxymethyl)benzaldehyde - Formula, Structure | ChemArche