Detalhe da pesquisa
1.
Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of cis-2-tert-butyl-5-(tert-butylsulfonyl)-1,3-dioxane.
Phys Chem Chem Phys
; 26(13): 10021-10028, 2024 Mar 27.
Artigo
em Inglês
| MEDLINE | ID: mdl-38482754