{"database":"biostudies-literature","file_versions":[],"scores":null,"additional":{"omics_type":["Unknown"],"volume":["66(Pt 12)"],"submitter":["Babjakova E"],"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."],"journal":["Acta crystallographica. Section E, Structure reports online"],"pagination":["o3292"],"full_dataset_link":["https://www.ebi.ac.uk/biostudies/studies/S-EPMC3011809"],"repository":["biostudies-literature"],"pubmed_title":["(1-Adamant-yl)(2-methyl-phen-yl)methanone."],"pmcid":["PMC3011809"],"pubmed_authors":["Babjakova E","Vicha R","Necas M"],"additional_accession":[]},"is_claimable":false,"name":"(1-Adamant-yl)(2-methyl-phen-yl)methanone.","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.","dates":{"release":"2010-01-01T00:00:00Z","publication":"2010 Nov","modification":"2025-04-20T03:58:42.34Z","creation":"2019-03-27T00:00:42Z"},"accession":"S-EPMC3011809","cross_references":{"pubmed":["21589571"],"doi":["10.1107/S160053681004818X"]}}