Structure Information
Compound Identification
SMILES
C[Si](C)([C@@H](CO)[C@@H]1C[C@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MHUWQTZKZVCLFL-OTWHNJEPSA-N
Formula
C19H24OSi
Mass
296.485
Compound Identification
SMILES
C[Si](C)([C@@H](CO)[C@@H]1C[C@H]1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=MHUWQTZKZVCLFL-OTWHNJEPSA-N
Formula
C19H24OSi
Mass
296.485