Structure Information
Compound Identification
SMILES
C\C(COCC#C)=C\C[Si](C)(C)C
InChIKey
InChIKey=QXIFDGSIAKYTIC-XFFZJAGNSA-N
Formula
C11H20OSi
Mass
196.365
Compound Identification
SMILES
C\C(COCC#C)=C\C[Si](C)(C)C
InChIKey
InChIKey=QXIFDGSIAKYTIC-XFFZJAGNSA-N
Formula
C11H20OSi
Mass
196.365