Structure Information
Compound Identification
SMILES
CC[Si](CC)(CC)C(\CC(C(=O)OC)C(=O)OC)=C\COC(C)=O
InChIKey
InChIKey=CLHZIWCWDVETMJ-GXDHUFHOSA-N
Formula
C17H30O6Si
Mass
358.506
Compound Identification
SMILES
CC[Si](CC)(CC)C(\CC(C(=O)OC)C(=O)OC)=C\COC(C)=O
InChIKey
InChIKey=CLHZIWCWDVETMJ-GXDHUFHOSA-N
Formula
C17H30O6Si
Mass
358.506