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 R 2 2(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.