<HashMap><database>biostudies-literature</database><scores/><additional><omics_type>Unknown</omics_type><volume>66(Pt 12)</volume><submitter>Babjakova E</submitter><pubmed_abstract>In the title compound, C(18)H(22)O, the dihedral angle between the carbonyl and benzene planes is 69.11 (6)°. In the adamantyl group, the three fused cyclo-hexane rings have almost ideal chair conformations, with C-C-C angles in the range 108.14 (11)-110.50 (11)°. No specific inter-molecular inter-actions (other than van der Waals inter-actions) are present in the crystal.</pubmed_abstract><journal>Acta crystallographica. Section E, Structure reports online</journal><pagination>o3292</pagination><full_dataset_link>https://www.ebi.ac.uk/biostudies/studies/S-EPMC3011809</full_dataset_link><repository>biostudies-literature</repository><pubmed_title>(1-Adamant-yl)(2-methyl-phen-yl)methanone.</pubmed_title><pmcid>PMC3011809</pmcid><pubmed_authors>Babjakova E</pubmed_authors><pubmed_authors>Vicha R</pubmed_authors><pubmed_authors>Necas M</pubmed_authors></additional><is_claimable>false</is_claimable><name>(1-Adamant-yl)(2-methyl-phen-yl)methanone.</name><description>In the title compound, C(18)H(22)O, the dihedral angle between the carbonyl and benzene planes is 69.11 (6)°. In the adamantyl group, the three fused cyclo-hexane rings have almost ideal chair conformations, with C-C-C angles in the range 108.14 (11)-110.50 (11)°. No specific inter-molecular inter-actions (other than van der Waals inter-actions) are present in the crystal.</description><dates><release>2010-01-01T00:00:00Z</release><publication>2010 Nov</publication><modification>2025-04-20T03:58:42.34Z</modification><creation>2019-03-27T00:00:42Z</creation></dates><accession>S-EPMC3011809</accession><cross_references><pubmed>21589571</pubmed><doi>10.1107/S160053681004818X</doi></cross_references></HashMap>