PubChem10256554
Molecular Formula:
C
6
H
15
F
6
OP
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