cyclobutane-1,2-dione

Molecular Formula: C4H4O2


InChI: InChI=1/C4H4O2/c5-3-1-2-4(3)6/h1-2H2

InChIKey: InChIKey=QDMRCCGQLCIMLG-UHFFFAOYAH
SMILES: C1CC(=O)C1=O

Names:
    cyclobutane-1,2-dione

Registries:
    PubChem CID 141827
    PubChem ID 10247743