Structure Information
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCC\C(I)=C\C=O
InChIKey
InChIKey=VJDFLHUQDSLNRE-FLIBITNWSA-N
Formula
C12H23IO2Si
Mass
354.303
Compound Identification
SMILES
CC(C)(C)[Si](C)(C)OCCC\C(I)=C\C=O
InChIKey
InChIKey=VJDFLHUQDSLNRE-FLIBITNWSA-N
Formula
C12H23IO2Si
Mass
354.303