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The structure determination of the title compound, dimethyl (±)-3[beta]-methyl-2-oxo-6[alpha]-phenyl-3,4,5,6-tetrahydro-2H-pyran-3[alpha],5[alpha]- dicarboxylate, C16H18O6, unequivocally establishes its relative stereochemistry. The results provide strong support for the proposal that enolates derived from cis-5,6-disubstituted tetrahydro-2H-pyran-2-ones react very selectively with electrophiles trans to the C(5) and C(6) substituents.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablocks global, sm112

hkl

Structure factor file (CIF format)
Supplementary material

CCDC reference: 127148

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