Molecular properties
- Formula
- C6H8O4
- Molar mass
- 144.13 g·mol−1
- Exact mass
- 144.0422 Da
- 3
- PubChem CID
- 637568
Molecule record
dimethyl (E)-but-2-enedioate
C6H8O4
144.13 g/mol
Loading structure
Functional groups
Alkane / alkyl carbon
Alkene
Ester
Ether
Physical properties
No source-backed physical properties are curated for this molecule yet.
Common names and synonyms
- 2-Butenedioic acid (E)-, dimethyl ester
- 624-49-7
- AZL-O-211089
- Allomaleic acid dimethyl ester
- BG 12 compound
- BG-00012
- BG-12
- BG00012
Show all 24 synonyms
- Boletic acid dimethyl ester
- Dimethyl fumarate
- Dimethyl trans-ethylenedicarboxylate
- Dimethylester kyseliny fumarove
- Dimethylfumarate
- FAG-201
- FAG201
- Fumaderm
- Fumaric acid dimethyl ester
- NSC-167432
- NSC-25942
- Panaclar
- Tecfidera
- dimethyl (2E)-but-2-enedioate
- trans-1,2-Ethylenedicarboxylic acid dimethyl ester
- trans-Butenedioic acid dimethyl ester
Structure identifiers
- Canonical SMILES
- COC(=O)/C=C/C(=O)OC
- Isomeric SMILES
- COC(=O)/C=C/C(=O)OC
- InChI
- InChI=1S/C6H8O4/c1-9-5(7)3-4-6(8)10-2/h3-4H,1-2H3/b4-3+
- InChIKey
- LDCRTTXIJACKKU-ONEGZZNKSA-N
- PubChem CID
- 637568
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 dimethyl (E)-but-2-enedioate; not experimental data.
Simulated EI mass spectrum
On-demand educational fragmentation for dimethyl (E)-but-2-enedioate; not experimental data.
Sources
Molecule identity
Retrieved 8/20/2026. Reuse status is summarized by the badge; open the source for full details.