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The asymmetric unit of the title compound, C17H15NO4, contains two independent mol­ecules with similar geometric parameters. In both mol­ecules, the conformation of the cyclo­hexene ring is half-chair, while the pyrrolidinone ring adopts an envelope conformation with the γ-carbon atom of the α-pyrrolidinone ring as the flap. In the crystal, O—H...O hydrogen bonds between the carb­oxylic and carbonyl groups link alternate independent mol­ecules into chains propagating in the b-axis direction. The crystal packing also features weak C—H...π inter­actions.
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