2,3-dimethoxycyclobut-2-ene-1,4-dione

Molecular Formula: C6H6O4


InChI: InChI=1/C6H6O4/c1-9-5-3(7)4(8)6(5)10-2/h1-2H3

InChIKey: InChIKey=SZBNZTGCAMLMJY-UHFFFAOYAK
SMILES: COC1=C(C(=O)C1=O)OC

Names:
    2,3-dimethoxycyclobut-2-ene-1,4-dione

Registries:
    PubChem CID 123227
    PubChem ID 10240500