Structure Information
Compound Identification
SMILES
C[C@@H](O[Si](C)(C)C(C)(C)C)C1CN([O-])C1OC(C)=O
InChIKey
InChIKey=XRMJLWMZYCNUDM-OIKLOGQESA-N
Formula
C13H26NO4Si
Mass
288.44
Compound Identification
SMILES
C[C@@H](O[Si](C)(C)C(C)(C)C)C1CN([O-])C1OC(C)=O
InChIKey
InChIKey=XRMJLWMZYCNUDM-OIKLOGQESA-N
Formula
C13H26NO4Si
Mass
288.44