Structure Information
Structure

Compound Identification

SMILES

C[C@]1(C[C@@H]1[C@@H]1COC(C)(C)O1)[N+]([O-])=O

InChIKey

InChIKey=DCUSJRXEXPFYGZ-BKPPORCPSA-N

Formula

C9H15NO4

Mass

201.222

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Entity with smiles C[C@]1(C[C@@H]1[C@@H]1COC(C)(C)O1)[N+]([O-])=O has not been classified yet.

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