Structure Information
Compound Identification
SMILES
C\C(C[C@@H](O[Si](C)(C)C(C)(C)C)C=C)=C\I
InChIKey
InChIKey=CKENZKIDJVJEGS-WEHUKYGOSA-N
Formula
C13H25IOSi
Mass
352.331
Compound Identification
SMILES
C\C(C[C@@H](O[Si](C)(C)C(C)(C)C)C=C)=C\I
InChIKey
InChIKey=CKENZKIDJVJEGS-WEHUKYGOSA-N
Formula
C13H25IOSi
Mass
352.331