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In the title compound, C17H19NO8 [systematic name = dimethyl 4-hydroxy-4-methyl-2-(3-nitrophenyl)-6-oxocyclohexane-1,3-dicarboxylate], the cyclo­hexa­none ring exhibits a chair conformation. The meth­oxy­carbonyl groups are oriented in opposite directions with respect to the cyclo­hexa­none ring. In the crystal, O—H...O hydrogen bonds links the mol­ecules into chains running parallel to the a axis. These chains are connected by weak C—H...O hydrogen bonds, forming sheets parallel to the ab plane.

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In the crystal structure of the title salt, C11H16NO2+·Cl, the cations and anions are linked by O—H...Cl hydrogen bonds. The structure is further stabilized by weak C—H...Cl hydrogen bonds.

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In the title compound, C24H23FN2O3, the cyclo­hexene ring adopts a screw-boat conformation. The fluorobenzene ring attached to the cyclo­hexene ring and the phenyl ring attached to the indazole moiety are inclined to one another by 57.77 (13)°. In the crystal, mol­ecules are linked by O—H...N and C—H...O hydrogen bonds, forming chains with C(5) and C(10) graph-set motifs. There are also C—H...π inter­actions present. The isopropoxycarbonyl group undergoes considerable thermal motion.
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