Ethyl 2-[(2-oxo-2H-chromen-6-yl)­oxy]acetate

Goyal, N.; Donahue, J.P.; Thompson, A.; Zhang, X.; Mague, J.T.; Foroozesh, M.

doi:10.1107/S2056989024004729

Acta Crystallographica Section E
Acta Crystallographica
Section E CRYSTALLOGRAPHIC COMMUNICATIONS

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Figure 2
Planar centrosymmetric dyads of ethyl 2-[(2-oxo-2H-chromen-6-yl)oxy]acetate showing the C—H⋯O weak interactions that guide the packing arrangement. The H5⋯O4 and H6⋯O3 distances are 2.47 and 2.65 Å, respectively. The symmetry transformation relating molecules through these hydrogen bonds is −x + $[{1\over 2}]$ , −y + $[{3\over 2}]$ , −z + 1. Displacement ellipsoids are presented at the 50% probability level.

CRYSTALLOGRAPHIC
COMMUNICATIONS

ISSN: 2056-9890

Volume 80| Part 6| June 2024| Pages 659-662

https://doi.org/10.1107/S2056989024004729

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