2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one

Molecular Formula: C₁₀H₉F₇O₂

InChI: InChI=1/C10H9F7O2/c11-8(12,9(13,14)10(15,16)17)7(19)5-3-1-2-4-6(5)18/h5H,1-4H2

InChIKey: InChIKey=UIGUVAREBFMONS-UHFFFAOYAY
SMILES: C1CCC(=O)C(C1)C(=O)C(C(C(F)(F)F)(F)F)(F)F

Names:
    NSC42770
    2-(2,2,3,3,4,4,4-heptafluorobutanoyl)cyclohexan-1-one
    37172-87-5

Registries:
    PubChem CID 238426
    PubChem ID 97308