Structure Information
Structure

Compound Identification

SMILES

COC(=O)C1(O)C[C@@H]2CC[C@H](C1)[N+]2(C)C

InChIKey

InChIKey=KCWWWYOUMLTPOF-SLHIUPAKSA-N

Formula

C11H20NO3

Mass

214.284

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Entity with smiles COC(=O)C1(O)C[C@@H]2CC[C@H](C1)[N+]2(C)C has not been classified yet.

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