1.
Acta Crystallogr E Crystallogr Commun
; 71(Pt 12): o1053-4, 2015 Dec 01.
Artigo
em Inglês
| MEDLINE
| ID: mdl-26870494
RESUMO
The benzo-furan residue in the title compound, C11H10O4, is essentially planar (the r.m.s. deviation for the nine non-H atoms = 0.011â Å). While the meth-oxy group is coplanar with the fused ring system [C-C-O-C torsion angle = 3.1â (3)°], the acetic acid residue occupies a position almost prime [C-C-C-C = 77.0â (2)°]. In the crystal, centrosymmetrically related mol-ecules are linked by O-Hâ¯O hydrogen bonds to form eight-membered {â¯HOCO}2 synthons. The dimeric aggregates assemble into supra-molecular layers in the ab plane via benzene-C-Hâ¯O(ring) inter-actions.