Abstract
The crystal structure determination of the title compound, C 16 H 17 NO 5 , establishes the relative stereochemistry. The molecule contains a furanyl ring with a twist conformation fused to an unsaturated six-membered ring with a twist-chair conformation. There are weak intermolecular C-H...O interactions, with distances C...O(1 - x, 1/2 + y, 1/2 - z) 3.254 (2) and H...O(1 - x, 1/2 + y, 1/2 - z) 2.41 A.
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