Structure Information
Structure

Compound Identification

SMILES

O[C@H]1C[C@H]2CC[N+]3=CC4=CC5=C(OCO5)C=C4[C@@H]([C@@H]23)[C@H]1O

InChIKey

InChIKey=NKMXBMZIPXQNQY-GIFBOUKESA-N

Formula

C16H18NO4

Mass

288.322

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Entity with smiles O[C@H]1C[C@H]2CC[N+]3=CC4=CC5=C(OCO5)C=C4[C@@H]([C@@H]23)[C@H]1O has not been classified yet.

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