Molecular Formula: C8H10O2
InChI: InChI=1/C8H10O2/c9-7(5-1-2-5)8(10)6-3-4-6/h5-6H,1-4H2
InChIKey: InChIKey=UKHLNGHTXWIWGW-UHFFFAOYAX
SMILES: C1CC1C(=O)C(=O)C2CC2
Names:
1,2-dicyclopropylethane-1,2-dione
Registries:
PubChem CID 140009
PubChem ID 10246760