Structure Information
Compound Identification
SMILES
CC1=C[C@](O)(CC(=C)C[Si](C)(C)C)CCC1
InChIKey
InChIKey=BSUFHEXGIXOENN-AWEZNQCLSA-N
Formula
C14H26OSi
Mass
238.446
Compound Identification
SMILES
CC1=C[C@](O)(CC(=C)C[Si](C)(C)C)CCC1
InChIKey
InChIKey=BSUFHEXGIXOENN-AWEZNQCLSA-N
Formula
C14H26OSi
Mass
238.446