Structure Information
Compound Identification
SMILES
[SiH4+4].FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C[CH-]I
InChIKey
InChIKey=FHHFOYDRICGBKB-UHFFFAOYSA-N
Formula
C8H7F13ISi
Mass
505.111
Compound Identification
SMILES
[SiH4+4].FC(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C(F)(F)C[CH-]I
InChIKey
InChIKey=FHHFOYDRICGBKB-UHFFFAOYSA-N
Formula
C8H7F13ISi
Mass
505.111