Molecular properties
- Formula
- C9H10O3
- Molar mass
- 166.18 g·mol−1
- Exact mass
- 166.0630 Da
- 5
- PubChem CID
- 8419
Molecule record
3,4-dimethoxybenzaldehyde
C9H10O3
166.18 g/mol
Loading structure
Functional groups
Aldehyde
Alkane / alkyl carbon
Aromatic ring
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 120-14-9
- 204-373-2
- 3,4-Dimethoxy benzaldehyde
- 3,4-Dimethoxybenzenecarbonal
- 4-O-Methylvanillin
- Benzaldehyde, 3,4-dimethoxy-
- CHEBI:17098
- DTXCID406285
Show all 24 synonyms
- DTXSID7026285
- FEMA No. 3109
- Methylvanillin
- NSC-24521
- NSC-8500
- Protocatechualdehyde dimethyl ether
- Protocatechuic aldehyde dimethyl ether
- RefChem:193958
- UI88P68JZD
- VERATRALDEHYDE
- Vanillin methyl ether
- Veratral
- Veratric aldehyde
- Veratrum aldehyde
- Veratryl aldehyde
- p-Veratric aldehyde
Structure identifiers
- Canonical SMILES
- COc1ccc(C=O)cc1OC
- Isomeric SMILES
- COC1=C(C=C(C=C1)C=O)OC
- InChI
- InChI=1S/C9H10O3/c1-11-8-4-3-7(6-10)5-9(8)12-2/h3-6H,1-2H3
- InChIKey
- WJUFSDZVCOTFON-UHFFFAOYSA-N
- PubChem CID
- 8419
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 3,4-dimethoxybenzaldehyde; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for 3,4-dimethoxybenzaldehyde; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.