Structure Information
Structure

Compound Identification

SMILES

CC(C)=C[C@@H]1NC(=O)[C@@H]1OC(C)=O

InChIKey

InChIKey=DKSNRNCQYLULKW-JGVFFNPUSA-N

Formula

C9H13NO3

Mass

183.207

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

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