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- W4384339943 abstract "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 mol-ecules are linked by C-H⋯O hydrogen bonds, forming dimers with R22(14) ring motifs. The mol-ecules are connected via C-H⋯π inter-actions, forming a three dimensional network. No π-π inter-actions are observed." @default.
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- W4384339943 date "2023-07-14" @default.
- W4384339943 modified "2023-10-18" @default.
- W4384339943 title "Crystal structure and Hirshfeld surface analysis of (<i>E</i>)-1-(2,4-dimethylfuran-3-yl)-3-phenylprop-2-en-1-one" @default.
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- W4384339943 doi "https://doi.org/10.1107/s2056989023006084" @default.
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