Structure Information
Structure

Compound Identification

SMILES

CC(=O)O[C@@H]1C[C@@H]2CCC([C@H]1O2)=C(C#N)C#N

InChIKey

InChIKey=FAGCYGFYXQEJJA-MVWJERBFSA-N

Formula

C12H12N2O3

Mass

232.239

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

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