Structure Information
Structure

Compound Identification

SMILES

COC(OC)[C@@H]1OCC[C@]1(OC(C)=O)C#N

InChIKey

InChIKey=NMAJMUHYNZHASF-WPRPVWTQSA-N

Formula

C10H15NO5

Mass

229.232

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

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