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The crystal structures of trans-phenyl 2-phenyl-1,6-dioxa-2-azaspiro[4.4]non-3-yl ketone, C19H19NO3, and (3[alpha],3a[alpha],6a[alpha])-hexahydro-2-phenylfuro[3,2-d]isoxazol-3-yl phenyl ketone, C18H17NO3, are reported. In both compounds, the isoxazolidine rings adopt envelope conformations in which the O atom is bent out of the approximate plane of the other four ring atoms. Modest to negligible endo selectivities were confirmed in 1,3-dipolar cycloadditions of benzoylmethyleneaniline N-oxide with enol ethers.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks 4a, 5a, global

hkl

Structure factor file (CIF format)
Contains datablock 4a

hkl

Structure factor file (CIF format)
Contains datablock 5a

CCDC references: 124381; 124382

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