PubChem10256554

Molecular Formula: C6H15F6OP


InChI: InChI=1/C6H15O.F6P/c1-4-7(5-2)6-3;1-7(2,3,4,5)6/h4-6H2,1-3H3;/q+1;-1

InChIKey: InChIKey=JRHIFBONIQGZFC-UHFFFAOYAR
SMILES: CC[O+](CC)CC.F[P-](F)(F)(F)(F)F

Names:
    PubChem10256554

Registries:
    PubChem CID 167684
    PubChem ID 10256554