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dc.contributor.authorGültekin, Z.
dc.contributor.authorCivan, M.
dc.contributor.authorFrey , W.
dc.contributor.authorHökelek , T.
dc.date.accessioned2019-12-13T06:31:47Z
dc.date.available2019-12-13T06:31:47Z
dc.date.issued2014
dc.identifier.issn1600-5368
dc.identifier.urihttps://doi.org/10.1107/S1600536814012161
dc.identifier.urihttps://www.ncbi.nlm.nih.gov/pmc/articles/PMC4051012/
dc.identifier.urihttp://hdl.handle.net/11655/18427
dc.description.abstractIn the title compound, C18H19NO5S, the five-membered isoxazolidine ring is in a half-chair conformation, and the phenyl rings are oriented at a dihedral angle of 66.53 (3)°. In the crystal, C—H⋯O hydrogen bonds link the mol­ecules into a three-dimensional supra­molecular structure. A weak C—H⋯π inter­action is also observed between adjacent mol­ecules.
dc.relation.isversionof10.1107/S1600536814012161
dc.rightsinfo:eu-repo/semantics/openAccess
dc.titleMethyl 2-[(3Rs,4Rs)-3-Phenyl-4-(Phenyl­Sulfon­Yl)Isoxazolidin-2-Yl]Acetate
dc.typeinfo:eu-repo/semantics/article
dc.relation.journalActa Crystallographica Section E: Structure Reports Online
dc.contributor.departmentFizik Mühendisliği
dc.identifier.volume70
dc.identifier.issuePt 6
dc.identifier.startpageo728
dc.identifier.endpageo729
dc.description.indexPubMed
dc.description.indexScopus


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