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dc.contributor.authorAslantaş, M.en_US
dc.contributor.authorÇelik, C.en_US
dc.contributor.authorÇelik Ö.en_US
dc.contributor.authorKarayel, A.en_US
dc.contributor.authorStoeckli-Evans H.en_US
dc.date.accessioned2016-02-08T10:31:50Z
dc.date.available2016-02-08T10:31:50Z
dc.date.issued2015en_US
dc.identifier.issn16005368
dc.identifier.urihttp://hdl.handle.net/11693/24614
dc.description.abstractIn the title compound, C<inf>16</inf>H<inf>17</inf>NO<inf>2</inf>, the cyclohexene ring adopts a boat conformation, and the five-membered rings have envelope conformations with the bridging atom as the flap. Their mean planes are oriented at a dihedral angle of 86.51 (7)°. The molecular structure is stabilized by a short intramolecular C - H⋯O contact. In the crystal, molecules are linked by O - H⋯O hydrogen bonds forming chains propagating along [100]. The chains are linked by C - H⋯π interactions, forming slabs parallel to (001).en_US
dc.language.isoEnglishen_US
dc.source.titleActa Crystallographica Section E: Structure Reports Onlineen_US
dc.relation.isversionofhttp://dx.doi.org/10.1107/S2056989015001942en_US
dc.subjectC - H⋯πinteractionsen_US
dc.subjectCrystal structureen_US
dc.subjectMethanoisoindol-1-oneen_US
dc.subjectMethanoisoindole-1,3-dioneen_US
dc.subjectO - H⋯O hydrogen bondsen_US
dc.titleCrystal structure of rac-3-hydroxy-2-(p-tolyl)-2,3,3a,4,7,7a-hexahydro-1H-4,7-methanoisoindol-1-oneen_US
dc.typeArticleen_US
dc.departmentDepartment of Physicsen_US
dc.citation.spageo143en_US
dc.citation.epageo144en_US
dc.citation.volumeNumber71en_US
dc.citation.issueNumber3en_US
dc.identifier.doi10.1107/S2056989015001942en_US
dc.publisherInternational Union of Crystallographyen_US


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