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In the title compound, C 11 H 9 FN 2 O 3 , the benzene ring is almost coplanar with the heterocyclic ring, making a dihedral angle of 14.0 (1)°. The plane of the carboxyl group is rotated by 14.7 (3)° with respect to the 1,2,4-oxadiazole ring plane. The aliphatic chain exhibits a standard zigzag arrangement. Two inter­molecular O—H⋯O hydrogen bonds between the carboxyl groups related by an inversion centre promote a dimeric structure formation. The dimers are stacked along the crystallographic  a  axis.

3-[3-(3-Fluorophenyl)-1,2,4-oxadiazol-5-yl]propionic acid