Structure Information
Compound Identification
SMILES
C\C(CC[C@H](CC=C)O[Si](C)(C)C(C)(C)C)=C/CCI
InChIKey
InChIKey=MXBYSRYYTKVHRC-SFKKXYGYSA-N
Formula
C17H33IOSi
Mass
408.439
Compound Identification
SMILES
C\C(CC[C@H](CC=C)O[Si](C)(C)C(C)(C)C)=C/CCI
InChIKey
InChIKey=MXBYSRYYTKVHRC-SFKKXYGYSA-N
Formula
C17H33IOSi
Mass
408.439