Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1C[C@H]2C[C@@]2(NC(=O)OC(C)(C)C)C1O

InChIKey

InChIKey=QRVFOVQWMGEPJT-PPFXDZNBSA-N

Formula

C13H21NO5

Mass

271.313

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Entity with smiles COC(=O)C1C[C@H]2C[C@@]2(NC(=O)OC(C)(C)C)C1O has not been classified yet.

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