Crystal structure of 4-hydroxy-6-propenyl-5,6-dihydro-pyran-2-one, C8H10O3

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4-Hy­droxy-3-[(4-hy­droxy-6-methyl-2-oxo-3,6-dihydro-2H-pyran-3-yl)(3-thien­yl)meth­yl]-6-methyl-3,6-dihydro-2H-pyran-2-one

The asymmetric unit of the title compound, C(17)H(14)O(6)S, contains four crystallographically independent mol-ecules in which the pyran-one units are essentially planar, with maximum deviations of 0.016 (2), 0.019 (2), 0.025 (2), 0.014 (2), 0.020 (2), 0.010 (2), 0.003 (2) and 0.012 (2) Å. One of the thio-phene rings is disordered over two positions, with an occupancy ratio of 0.739 (4):0.261 (...

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Crystal structure of (E)-4-hy­droxy-6-methyl-3-{1-[2-(4-nitro­phen­yl)hydrazinyl­idene]eth­yl}-2H-pyran-2-one

The title compound, C14H13N3O5 (HMNP), was synthesized by the simple condensation of p-nitro-phenyl-hydrazine with de-hydro-acetic acid (DHA) in a 1:1 molar ratio in ethanol. HMNP has been characterized by using FT-IR, 1H and 13C NMR and UV-Vis spectroscopic and single-crystal X-ray diffraction techniques. The crystal packing reveals strong hydrogen bonds between the NH group and the carbonyl O...

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Crystal structure of (E)-4-hy­droxy-3-{1-[(4-hy­droxy­phen­yl)imino]­eth­yl}-6-methyl-2H-pyran-2-one

In the title Schiff base, C14H13NO4, which adopts the phenol-imine tautomeric form, the dihedral angle between the planes of the benzene and heterocyclic (r.m.s. deviation = 0.037 Å) rings is 53.31 (11)°. An intra-molecular O-H⋯N hydrogen bond closes an S(6) ring. In the crystal, mol-ecules are linked by O-H⋯O hydrogen bonds to generate C(11) chains propagating in the [010] direction. A weak C-...

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6-Hydroxy­methyl-4-meth­oxy-2H-pyran-2-one (Opuntiol)

The title compound, C(7)H(8)O(4), isolated from Opuntia dillenii Haw (Cacta-ceae), is almost planar [maximum deviation of 0.027 (2) Å] except for the H atoms of the methylene and methyl groups. The crystal packing is stabilized by C-H⋯O and O-H⋯O inter-molecular hydrogen bonds, resulting in the formation of a three-dimensional network.

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5-Hy­droxy-6-[(E)-2-phenyl­ethen­yl]-5,6-dihydro-2H-pyran-2-one isolated from Goniothalamus ridleyi

In the title compound, C(13)H(12)O(3), the pyran ring adopts a half-chair conformation with a C atom deviating from the least-squares plane of the remaining ring atoms by 0.606 (2) Å. This plane and that of the benzene ring make a dihedral angle of 44.18 (6)°. In the crystal, mol-ecules are linked through O-H⋯O hydrogen bonds into infinite chains along the b axis, and these chains are cross-lin...

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ژورنال

عنوان ژورنال: Zeitschrift für Kristallographie - New Crystal Structures

سال: 2005

ISSN: 2197-4578,1433-7266

DOI: 10.1524/ncrs.2005.220.4.573