PubChem10220632

Molecular Formula: C₆F₉IO₆

InChI: InChI=1/C6F9IO6/c7-4(8,9)1(17)20-16(21-2(18)5(10,11)12)22-3(19)6(13,14)15

InChIKey: InChIKey=LLKSJVKRWAPXNE-UHFFFAOYAJ
SMILES: C(=O)(C(F)(F)F)OI(OC(=O)C(F)(F)F)OC(=O)C(F)(F)F

Names:
    PubChem10220632

Registries:
    PubChem CID 84382
    PubChem ID 10220632