Structure Information
Compound Identification
SMILES
CC[C@H](CCI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=HGNBQBIGYCSWOW-SNVBAGLBSA-N
Formula
C11H25IOSi
Mass
328.309
Compound Identification
SMILES
CC[C@H](CCI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=HGNBQBIGYCSWOW-SNVBAGLBSA-N
Formula
C11H25IOSi
Mass
328.309