PubChem10256137

Molecular Formula: C3H9F6OP


InChI: InChI=1/C3H9O.F6P/c1-4(2)3;1-7(2,3,4,5)6/h1-3H3;/q+1;-1

InChIKey: InChIKey=GARJBAQVHHSPGF-UHFFFAOYAT
SMILES: C[O+](C)C.F[P-](F)(F)(F)(F)F

Names:
    PubChem10256137

Registries:
    PubChem CID 166615
    PubChem ID 10256137