Abstract
In the title compound, C11H9NO3, the phenyl and isoxazole rings form a dihedral angle of 56.64 (8)°. The carboxy group is almost in the same plane as the isoxazole ring with a C—C—C—O torsion angle of −3.3 (2)°. In the crystal, pairs of O—H⋯O hydrogen bonds link the molecules into head-to-head dimers. C—H⋯N hydrogen bonds and π–π stacking interactions between phenyl rings [centroid–centroid distance = 3.9614 (17)Å] link the dimers into a three-dimensional network.
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