Structure Information
Compound Identification
SMILES
CC(=O)OCC(=C)[Si](C)(C)CCl
InChIKey
InChIKey=KHKAVUWCKZVCIV-UHFFFAOYSA-N
Formula
C8H15ClO2Si
Mass
206.74
Compound Identification
SMILES
CC(=O)OCC(=C)[Si](C)(C)CCl
InChIKey
InChIKey=KHKAVUWCKZVCIV-UHFFFAOYSA-N
Formula
C8H15ClO2Si
Mass
206.74