Structure Information
Compound Identification
SMILES
CCOC(=O)C1(CCC(I)(CC1=C)[Si](C)(C)C)C(=O)OCC
InChIKey
InChIKey=NAASTUOJLRQWHR-UHFFFAOYSA-N
Formula
C16H27IO4Si
Mass
438.377
Compound Identification
SMILES
CCOC(=O)C1(CCC(I)(CC1=C)[Si](C)(C)C)C(=O)OCC
InChIKey
InChIKey=NAASTUOJLRQWHR-UHFFFAOYSA-N
Formula
C16H27IO4Si
Mass
438.377