Abstract
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.
Highlights
In the title compound, C11H11NO3, the dihedral angle between the benzene ring and the cyclopropane ring is 63.2 (1)
H atoms treated by a mixture of independent and constrained refinement max = 0.15 e Å3
Molecules are linked through classical cyclic carboxylic acid O—H O hydrogen-bond interactions [graph set R22(8)]
Summary
College of Chemistry, Chemical Engineering and Biotechnology, Donghua University, Shanghai 201620, People’s Republic of China. H atoms treated by a mixture of independent and constrained refinement max = 0.15 e Å3. R factor = 0.041; wR factor = 0.119; data-to-parameter ratio = 13.3. C11H11NO3, the dihedral angle between the benzene ring and the cyclopropane ring is 63.2 (1). 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. C—H O interactions are present in the structure
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