![[Open access]](http://journals.iucr.org/e/graphics/free.gif)
![[Contents scheme]](sj5289contents.gif)
Acta Cryst. (2013). E69, o284
[ doi:10.1107/S1600536812051872 ]
Abstract: In the title compound, C13H9NO6, the coumarin system has the benzene ring aligned at 0.61 (18)° with respect to the pyrone ring. An intramolecular O-H
O hydrogen bond stabilizes the molecular conformation and a C-H
O contact also occurs. In the crystal, weak C-H
O interactions link the molecules, forming inversion dimers.
Copyright © International Union of Crystallography
IUCr Webmaster