Structure Information
Structure

Compound Identification

SMILES

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

InChIKey

InChIKey=BXLHYEPIHGNTHS-JWHQNHQBSA-O

Formula

C10H18NO3

Mass

200.257

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

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