2-(5-Methyl-1-benzofuran-3-yl)acetic acid
The asymmetric unit of the title compound, C11H10O3, contains two crystallographically independent molecules, A and B, with closely matching conformations (r.m.s. overlay fit = 0.105 Å). In each case, the OH group of the acetic acid residue occupies a position approximately antiperiplanar to the C a...
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| Autori principali: | , , , |
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| Natura: | Artigo |
| Lingua: | Inglês |
| Pubblicazione: |
International Union of Crystallography
2016-02-01
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| Serie: | IUCrData |
| Soggetti: | |
| Accesso online: | http://scripts.iucr.org/cgi-bin/paper?S241431461600170X |
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