Structure Information
Compound Identification
SMILES
C[Si](C)OC(C)(C1C(NC1=O)OC(C)=O)C(C)(C)C
InChIKey
InChIKey=HJSUIYRDZTXVKQ-UHFFFAOYSA-N
Formula
C13H24NO4Si
Mass
286.423
Compound Identification
SMILES
C[Si](C)OC(C)(C1C(NC1=O)OC(C)=O)C(C)(C)C
InChIKey
InChIKey=HJSUIYRDZTXVKQ-UHFFFAOYSA-N
Formula
C13H24NO4Si
Mass
286.423