Structure Information
Compound Identification
SMILES
CCOC(=O)\C=C\CCCC(CI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KIJVJQQEDFNCJY-ZRDIBKRKSA-N
Formula
C16H31IO3Si
Mass
426.41
Compound Identification
SMILES
CCOC(=O)\C=C\CCCC(CI)O[Si](C)(C)C(C)(C)C
InChIKey
InChIKey=KIJVJQQEDFNCJY-ZRDIBKRKSA-N
Formula
C16H31IO3Si
Mass
426.41