<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>67(Pt 6)</volume><submitter>Lipinska TM</submitter><pubmed_abstract>In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011?(3)?Å, while the partially saturated cyclo-hexene ring adopts a sofa conformation with an asymmetry parameter ?C(s)(C6) = 1.5?(4)°. There are no classical hydrogen bonds in the crystal structure. Mol-ecules form mol-ecular layers parallel to (100) with a distance between the layers of a/2 = 3.468?Å.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o1365</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3120345</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>5,6,7,8-Tetra-hydro-quinolin-8-one.</pubmed_title><pmcid>PMC3120345</pmcid><pubmed_authors>Wysocki W</pubmed_authors><pubmed_authors>Fruzinski A</pubmed_authors><pubmed_authors>Lipinska TM</pubmed_authors><pubmed_authors>Karczmarzyk Z</pubmed_authors><pubmed_authors>Gruba E</pubmed_authors></additional><is_claimable>false</is_claimable><name>5,6,7,8-Tetra-hydro-quinolin-8-one.</name><description>In the quinoline fused-ring system of the title compound, C(9)H(9)NO, the pyridine ring is planar to within 0.011?(3)?Å, while the partially saturated cyclo-hexene ring adopts a sofa conformation with an asymmetry parameter ?C(s)(C6) = 1.5?(4)°. There are no classical hydrogen bonds in the crystal structure. Mol-ecules form mol-ecular layers parallel to (100) with a distance between the layers of a/2 = 3.468?Å.</description><dates><release>2011-01-01T00:00:00Z</release><publication>2011 Jun</publication><modification>2021-02-21T01:41:13Z</modification><creation>2019-03-27T00:01:05Z</creation></dates><accession>S-EPMC3120345</accession><cross_references><pubmed>21754758</pubmed><doi>10.1107/S1600536811016175</doi></cross_references></HashMap>