Structure Information
Compound Identification
SMILES
CO[Si](C)(C#C)C#C
InChIKey
InChIKey=ZGNSEJUDJGMVJC-UHFFFAOYSA-N
Formula
C6H8OSi
Mass
124.214
Compound Identification
SMILES
CO[Si](C)(C#C)C#C
InChIKey
InChIKey=ZGNSEJUDJGMVJC-UHFFFAOYSA-N
Formula
C6H8OSi
Mass
124.214