In the title compound, C(11)H(11)NO(3), the dihedral angle between the benzene ring and the cyclo-propane ring is 63.2 (1)°. In the crystal, mol-ecules are linked through classical cyclic carb-oxy-lic acid O-H⋯O hydrogen-bond inter-actions [graph set R(2) (2)(8)] giving centrosymmetric dimers which are extended along the b-axis direction through amide N-H⋯O hydrogen-bond inter-actions, giving one-dimensional ribbon structures. Weak C-H⋯O inter-actions are also present in the structure.
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|---|---|
| http://www.ncbi.nlm.nih.gov/pmc/articles/PMC3470383 | PMC |
| http://dx.doi.org/10.1107/S1600536812038196 | DOI Listing |
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