Structure Information
Compound Identification
SMILES
C[Si](C)(\C=C(/Cl)C1CCCC1O)C1=CC=CC=C1
InChIKey
InChIKey=XVYVZQAPYWDPGE-KAMYIIQDSA-N
Formula
C15H21ClOSi
Mass
280.87
Compound Identification
SMILES
C[Si](C)(\C=C(/Cl)C1CCCC1O)C1=CC=CC=C1
InChIKey
InChIKey=XVYVZQAPYWDPGE-KAMYIIQDSA-N
Formula
C15H21ClOSi
Mass
280.87