Structure Information
Compound Identification
SMILES
CC(C)(I)C(OCC=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=RFFBSPXPLAOXGI-UHFFFAOYSA-N
Formula
C13H27IO2Si
Mass
370.346
Compound Identification
SMILES
CC(C)(I)C(OCC=C)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=RFFBSPXPLAOXGI-UHFFFAOYSA-N
Formula
C13H27IO2Si
Mass
370.346