Structure Information
Structure

Compound Identification

SMILES

CO[C@@H]1C[C@H](CCO)[C@H](O)[C@H]1O[N+]([O-])=O

InChIKey

InChIKey=DJJMHHHCVBRCBZ-YWIQKCBGSA-N

Formula

C8H15NO6

Mass

221.209

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Entity with smiles CO[C@@H]1C[C@H](CCO)[C@H](O)[C@H]1O[N+]([O-])=O has not been classified yet.

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