Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H]2[C@H]([C@H](O)C[C@@H]1N2C)C(=O)OC

InChIKey

InChIKey=RRGBUVPFWKANDR-SRQGCSHVSA-N

Formula

C11H19NO4

Mass

229.276

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Entity with smiles CO[C@@H]1C[C@H]2[C@H]([C@H](O)C[C@@H]1N2C)C(=O)OC has not been classified yet.

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