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- W2413870955 abstract "In the title compound, C 18 H 15 NO 3 , the isoxazole moiety adopts a shallow envelope conformation, with the C atom bearing the OH group displaced by 0.148 (1) Å from the mean plane through the other four atoms. The mean plane of this ring (all atoms) subtends dihedral angles of 87.19 (6) and 15.51 (7)° with the benzofuran ring system (r.m.s. deviation = 0.007 Å) and the 4-methylphenyl ring, respectively. In the crystal, molecules are linked by O—H...N hydrogen bonds, generating [001] C (5) chains, with adjacent molecules in the chain related by c -glide symmetry. Weak C—H...O interactions link the chains into a three-dimensional network." @default.
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- W2413870955 date "2015-06-17" @default.
- W2413870955 modified "2023-09-25" @default.
- W2413870955 title "Crystal structure of 5-(1-benzofuran-2-yl)-3-(4-methylphenyl)-4,5-dihydro-1,2-oxazol-5-ol" @default.
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- W2413870955 doi "https://doi.org/10.1107/s2056989015011263" @default.
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