Structure Information
Compound Identification
SMILES
CC(CI)O[Si](C)(C)C
InChIKey
InChIKey=OCWPDVCEUSNUNL-UHFFFAOYSA-N
Formula
C6H15IOSi
Mass
258.174
Compound Identification
SMILES
CC(CI)O[Si](C)(C)C
InChIKey
InChIKey=OCWPDVCEUSNUNL-UHFFFAOYSA-N
Formula
C6H15IOSi
Mass
258.174