Structure Information
Structure

Compound Identification

SMILES

COC(=O)N1[C@H]2CC[C@H](O)[C@@H]1[C@@H](CC2)OC(C)=O

InChIKey

InChIKey=SJTXYOWCLVYRRH-UKKRHICBSA-N

Formula

C12H19NO5

Mass

257.286

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Entity with smiles COC(=O)N1[C@H]2CC[C@H](O)[C@@H]1[C@@H](CC2)OC(C)=O has not been classified yet.

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