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The crystal structure determination of the title compound, C16H17NO5, 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\over 2} + y, {1\over 2} − z) 3.254 (2) and H...O(1 − x, {1\over 2} + y, {1\over 2} − z) 2.41 Å.

Supporting information

cif

Crystallographic Information File (CIF)
Contains datablock s9680

fcf

Structure factor file (CIF format)
Contains datablock s9680

pdf

Portable Document Format (PDF) file
Supplementary material

CCDC reference: 129293

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