Structure Information
Structure

Compound Identification

SMILES

COC(=O)[C@H]1CC=C(C)[C@H](OC(C)=O)[C@@H]1[N+]([O-])=O

InChIKey

InChIKey=PGKNZZYVLORHBU-AEJSXWLSSA-N

Formula

C11H15NO6

Mass

257.242

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

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