1,3-Cyclopentanedione, 2,2-dimethyl-

Molecular Formula: C7H10O2


InChI: InChI=1/C7H10O2/c1-7(2)5(8)3-4-6(7)9/h3-4H2,1-2H3

InChIKey: InChIKey=VXVZVJNSRQRUTI-UHFFFAOYAL
SMILES: CC1(C(=O)CCC1=O)C

Names:
    1,3-Cyclopentanedione, 2,2-dimethyl-
    2,2-dimethylcyclopentane-1,3-dione
    2,2-DIMETHYL-1,3-CYCLOPENTADIONE
    3883-58-7

Registries:
    PubChem CID 19763
    PubChem ID 162646