PubChem10256932
Molecular Formula:
C
7
H
7
F
6
P
InChI:
InChI=1/C7H7.F6P/c1-2-4-6-7-5-3-1;1-7(2,3,4,5)6/h1-7H;/q+1;-1
InChIKey:
InChIKey=ZCBPSALVMPRNKG-UHFFFAOYAV
SMILES:
C1=CC=C[CH+]C=C1.F[P-](F)(F)(F)(F)F
Names:
PubChem10256932
Registries:
PubChem CID 169069
PubChem ID 10256932