4-(Cyclopropanecarboxamido) benzoic acid

In the title compound, C11H11NO3, the dihedral angle between the benzene ring and the cyclopropane ring is 63.2 (1)degrees. In the crystal, molecules are linked through classical cyclic carboxylic acid O-center dot center dot center dot H O hydrogen-bond interactions [graph set R2(2) (8)] giving centrosymmetric dimers which are extended along the b- axis direction through amide N-H center dot center dot center dot O hydrogen-bond interactions, giving one- dimensional ribbon structures. Weak C- H center dot center dot center dot O interactions are also present in the structure.