Structure Information
Structure

Compound Identification

SMILES

OC(=O)[C@@H]1CC[C@@H](N1)C#C

InChIKey

InChIKey=JWOHRHJMTNGZBX-WDSKDSINSA-N

Formula

C7H9NO2

Mass

139.154

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Entity with smiles OC(=O)[C@@H]1CC[C@@H](N1)C#C has not been classified yet.

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