2,3-diethoxycyclobut-2-ene-1,4-dione
Molecular Formula:
C
8
H
10
O
4
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