Structure Information
Structure

Compound Identification

SMILES

O[C@]1(C#N)[C@H]2C[C@H]3C[C@@H]1C[C@@H](Br)[C@]3(O2)C#N

InChIKey

InChIKey=OYCFSTKMMDOYRI-JHMKVRFYSA-N

Formula

C11H11BrN2O2

Mass

283.125

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Entity with smiles O[C@]1(C#N)[C@H]2C[C@H]3C[C@@H]1C[C@@H](Br)[C@]3(O2)C#N has not been classified yet.

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