Structure Information
Structure

Compound Identification

SMILES

CCOC(=O)N1[C@H]2CC[C@@H]1[C@]1(CO1)[C@@H](O)C2

InChIKey

InChIKey=RMKABXWFVGXQEX-QCBRBAQYSA-N

Formula

C11H17NO4

Mass

227.26

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Entity with smiles CCOC(=O)N1[C@H]2CC[C@@H]1[C@]1(CO1)[C@@H](O)C2 has not been classified yet.

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