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In the title compound, C11H11NO3, the dihedral angle between the benzene ring and the cyclo­propane ring is 63.2 (1)°. In the crystal, mol­ecules are linked through classical cyclic carb­oxy­lic acid O—H...O hydrogen-bond inter­actions [graph set R22(8)] giving centrosymmetric dimers which are extended along the b-axis direction through amide N—H...O hydrogen-bond inter­actions, giving one-dimensional ribbon structures. Weak C—H...O inter­actions are also present in the structure.
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