Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@@H]1C[C@H](CN1)OC(C)=O

InChIKey

InChIKey=CEEYMMCOYITRIO-RQJHMYQMSA-N

Formula

C8H13NO4

Mass

187.195

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Entity with smiles COC(=O)[C@@H]1C[C@H](CN1)OC(C)=O has not been classified yet.

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