In the title compound, C(9)H(9)FO(3), the dihedral angle between the carboxyl group and the benzene ring is 79.4 (3)°. In the crystal, mol-ecules form centrosymmetric dimers through pairs of classical O-H⋯O hydrogen bonds. These are further linked by weaker C-H⋯O inter-actions, forming a three-dimensional network.
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| http://dx.doi.org/10.1107/S1600536810049974 | DOI Listing |
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