Structure Information
Structure

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

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Entity with smiles C[C@@H](O[Si](C)(C)C(C)(C)C)C1CN([O-])C1OC(C)=O has not been classified yet.

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