cyclobutane-1,2-dione
Molecular Formula:
C
4
H
4
O
2
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