Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1C[N+]([O-])=O)C#C[Si](C)(C)C

InChIKey

InChIKey=PEAYCKFFWXOCSP-GFQSEFKGSA-N

Formula

C14H23NO6Si

Mass

329.424

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Entity with smiles COC(=O)[C@@H]1C[C@@](O)(C[C@@H](O)[C@H]1C[N+]([O-])=O)C#C[Si](C)(C)C has not been classified yet.

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