Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(NC1=O)OC(C)=O

InChIKey

InChIKey=GWHDKFODLYVMQG-RWPGAEDHSA-N

Formula

C13H25NO4Si

Mass

287.431

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Entity with smiles C[C@@H](O[Si](C)(C)C(C)(C)C)[C@@H]1C(NC1=O)OC(C)=O has not been classified yet.

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