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Stereoelectronic interactions are too weak to explain the molecular conformation in solid state of cis-2-tert-butyl-5-(tert-butylsulfonyl)-1,3-dioxane.
Soto-Suárez FM, Rojo-Portillo T, Huerta EH, Aguilera-Cruz A, Tapia-Bárcenas A, Contreras-Cruz DA, Toscano RA, Quiróz-García B, Rojas-Aguilar A, Cortés-Guzmán F, Bacsa J, Ramírez-Gualito K, Barquera-Lozada JE, Cuevas G. Soto-Suárez FM, et al. Among authors: rojo portillo t. Phys Chem Chem Phys. 2024 Mar 27;26(13):10021-10028. doi: 10.1039/d3cp04914k. Phys Chem Chem Phys. 2024. PMID: 38482754