Structure Information
Compound Identification
SMILES
C[Si](C)(C)C(\I)=C/C1CCCCC1
InChIKey
InChIKey=AXOTZIUKRMNDOY-LUAWRHEFSA-N
Formula
C11H21ISi
Mass
308.278
Compound Identification
SMILES
C[Si](C)(C)C(\I)=C/C1CCCCC1
InChIKey
InChIKey=AXOTZIUKRMNDOY-LUAWRHEFSA-N
Formula
C11H21ISi
Mass
308.278