Molecule record

1,2-dimethoxybenzene

C8H10O2

138.17 g/mol

Loading structure

Molecular properties

Formula
C8H10O2
Molar mass
138.17 g·mol−1
Exact mass
138.0681 Da
4
PubChem CID
7043

Functional groups

Alkane / alkyl carbon
Aromatic ring
Ether

Physical properties

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

Common names and synonyms

  • 2-Dimethoxybenzol
  • 2-Methoxyanisole
  • 202-045-3
  • 61WJZ2Q41I
  • 91-16-7
  • Benzene, 1,2-dimethoxy-
  • Benzene, o-dimethoxy-
  • Brenzkatechindimethylether
Show all 24 synonyms
  • CHEBI:59114
  • Catechol dimethyl ether
  • DTXCID5027065
  • DTXSID7047065
  • Dimethylether pyrokatechinu
  • FEMA No. 3799
  • Guaiacol methylether
  • Methyl guaiacol
  • NSC-16934
  • O,O-Dimethyl catechol
  • O-DIMETHOXYBENZENE
  • Pyrocatechol dimethyl ether
  • RefChem:71964
  • Synthol
  • Veratrol
  • Veratrole

Structure identifiers

Canonical SMILES
COc1ccccc1OC
Isomeric SMILES
COC1=CC=CC=C1OC
InChI
InChI=1S/C8H10O2/c1-9-7-5-3-4-6-8(7)10-2/h3-6H,1-2H3
InChIKey
ABDKAPXRBAPSQN-UHFFFAOYSA-N
PubChem CID
7043

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 1,2-dimethoxybenzene; not experimental data.

Simulated EI mass spectrum

On-demand educational fragmentation for 1,2-dimethoxybenzene; 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