PubChem10256137
Molecular Formula:
C
3
H
9
F
6
OP
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