2-(6-Methyl-1-benzofuran-3-yl)acetic acid
The asymmetric unit of the title compound, C11H10O3, contains two crystallographically independent molecules (A and B) with nearly matching conformations. Both molecules are almost planar [r.m.s. overlay fit for the non-hydrogen atoms = 0.011 (1) Å] and in each molecule there is a short intramolecul...
Main Authors: | , , , , , |
---|---|
Format: | Article |
Language: | English |
Published: |
International Union of Crystallography
2016-09-01
|
Series: | IUCrData |
Subjects: | |
Online Access: | http://scripts.iucr.org/cgi-bin/paper?S2414314616014346 |