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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.