Structure Information
Compound Identification
SMILES
C\C=C(\I)[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=SNVSXBUZWWNYCB-WCIBSUBMSA-N
Formula
C11H15ISi
Mass
302.23
Compound Identification
SMILES
C\C=C(\I)[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=SNVSXBUZWWNYCB-WCIBSUBMSA-N
Formula
C11H15ISi
Mass
302.23