Structure Information
Compound Identification
SMILES
F[B-](F)(F)F.CC1CCC(CC1)=C[I+]C1=CC=CC=C1
InChIKey
InChIKey=VIZUBEPMYUSCAG-UHFFFAOYSA-N
Formula
C14H18BF4I
Mass
400.01
Compound Identification
SMILES
F[B-](F)(F)F.CC1CCC(CC1)=C[I+]C1=CC=CC=C1
InChIKey
InChIKey=VIZUBEPMYUSCAG-UHFFFAOYSA-N
Formula
C14H18BF4I
Mass
400.01