Molecular Formula: C4H2O4
InChI: InChI=1/C4H2O4/c5-1-2(6)4(8)3(1)7/h5-6H
InChIKey: InChIKey=PWEBUXCTKOWPCW-UHFFFAOYAC
SMILES: C1(=C(C(=O)C1=O)O)O
Names:
CCRIS 6793
Cyclobutenedione, dihydroxy- (8CI)
Dihydroxycyclobutenedione
EINECS 220-761-4
Quadratic acid
Squaric acid
1,2-Dihydroxycyclobutene-3,4-dione
1,2-Diketo-3,4-dihydroxycyclobutene
2,3-dihydroxycyclobut-2-ene-1,4-dione
3,4-Dihydroxy-cyclobutene-1,2-dione
3-Cyclobutene-1,2-dione, 3,4-dihydroxy-
Registries:
PubChem CID 17913
PubChem ID 161026
