Molecule record

3-ethoxy-4-hydroxybenzaldehyde

C9H10O3

166.18 g/mol

Loading structure

Molecular properties

Formula
C9H10O3
Molar mass
166.18 g·mol−1
Exact mass
166.0630 Da
5
PubChem CID
8467

Functional groups

Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ether
Phenol

Physical properties

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

Common names and synonyms

  • 121-32-4
  • 2-Ethoxy-4-formylphenol
  • 3-Ethoxyprotocatechualdehyde
  • 4-Hydroxy-3-ethoxybenzaldehyde
  • Arovanillon
  • Benzaldehyde, 3-ethoxy-4-hydroxy-
  • Bourbonal
  • ETHYL VANILLIN
Show all 24 synonyms
  • Ethavan
  • Ethovan
  • Ethyl protal
  • Ethylprotal
  • Ethylprotocatechuic aldehyde
  • Ethylvanillin
  • FEMA No. 2464
  • NSC 1803
  • Protocatechuic aldehyde ethyl ether
  • Quantrovanil
  • Rhodiarome
  • Vanilal
  • Vanillal
  • Vanillin, ethyl-
  • Vanirom
  • Vanirome

Structure identifiers

Canonical SMILES
CCOc1cc(C=O)ccc1O
Isomeric SMILES
CCOC1=C(C=CC(=C1)C=O)O
InChI
InChI=1S/C9H10O3/c1-2-12-9-5-7(6-10)3-4-8(9)11/h3-6,11H,2H2,1H3
InChIKey
CBOQJANXLMLOSS-UHFFFAOYSA-N
PubChem CID
8467

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-ethoxy-4-hydroxybenzaldehyde; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 3-ethoxy-4-hydroxybenzaldehyde; not experimental data.

Sources

Molecule identity

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

Open source record