Structure Information
Compound Identification
SMILES
CCCC[C@@](C)(CC#C)O[Si](C)(C)C
InChIKey
InChIKey=CUIZMOBTKIYAAO-GFCCVEGCSA-N
Formula
C12H24OSi
Mass
212.408
Compound Identification
SMILES
CCCC[C@@](C)(CC#C)O[Si](C)(C)C
InChIKey
InChIKey=CUIZMOBTKIYAAO-GFCCVEGCSA-N
Formula
C12H24OSi
Mass
212.408