Structure Information
Compound Identification
SMILES
CC1(O)CCC(=C(CCl)C1)[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=SXGGBCUKUXUNRT-UHFFFAOYSA-N
Formula
C16H23ClOSi
Mass
294.89
Compound Identification
SMILES
CC1(O)CCC(=C(CCl)C1)[Si](C)(C)C1=CC=CC=C1
InChIKey
InChIKey=SXGGBCUKUXUNRT-UHFFFAOYSA-N
Formula
C16H23ClOSi
Mass
294.89