Structure Information
Structure

Compound Identification

SMILES

C[C@@H](O)[C@@H]([C@H](O)C1CCCCC1)[N+]([O-])=O

InChIKey

InChIKey=OGIJSSZXQQYVLA-FKTZTGRPSA-N

Formula

C10H19NO4

Mass

217.265

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Entity with smiles C[C@@H](O)[C@@H]([C@H](O)C1CCCCC1)[N+]([O-])=O has not been classified yet.

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