Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1C[C@H]2N[C@@H]1CC[C@@H]2OC(C)=O

InChIKey

InChIKey=OQEZCRILFQEXNM-JLIMGVALSA-N

Formula

C11H17NO4

Mass

227.26

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Entity with smiles COC(=O)[C@H]1C[C@H]2N[C@@H]1CC[C@@H]2OC(C)=O has not been classified yet.

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