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

Molecular Formula: C8H10O4


InChI: InChI=1/C8H10O4/c1-3-11-7-5(9)6(10)8(7)12-4-2/h3-4H2,1-2H3

InChIKey: InChIKey=DFSFLZCLKYZYRD-UHFFFAOYAS
SMILES: CCOC1=C(C(=O)C1=O)OCC

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

Registries:
    PubChem CID 123228
    PubChem ID 10240501