Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@]1(CCN=N1)[C@@H](C)OC(C)=O

InChIKey

InChIKey=SRXUQORUUFSTGV-MUWHJKNJSA-N

Formula

C9H14N2O4

Mass

214.221

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Entity with smiles COC(=O)[C@]1(CCN=N1)[C@@H](C)OC(C)=O has not been classified yet.

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