Acta Crystallographica Section E: Crystallographic Communications, cilt.79, ss.736-740, 2023 (ESCI)
The title compound, C15H14O2, adopts an E configuration about the C=C double bond. The furan ring is inclined to the phenyl ring by 12.03 (9)°. In the crystal, pairs of molecules are linked by C - H⋯O hydrogen bonds, forming dimers with R 2 2(14) ring motifs. The molecules are connected via C - H⋯π interactions, forming a three dimensional network. No π-π interactions are observed.