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9.alpha.-tert-Butyl-1.alpha.,2.beta.,6.beta.,9.beta.-tetrahydro-7.alpha.-methyl-8,10-dioxa-11-oxotricyclo[6.4.0.0(2,6)]undecane
SpectraBase Compound ID 5ICkZb63RAJ
InChI InChI=1S/C14H22O3/c1-13(2,3)12-16-11(15)10-8-6-5-7-9(8)14(10,4)17-12/h8-10,12H,5-7H2,1-4H3/t8-,9+,10-,12-,14-/m0/s1
InChIKey LXFYBCIDNBBDHO-FEIAWDSKSA-N
Mol Weight 238.33 g/mol
Molecular Formula C14H22O3
Exact Mass 238.156895 g/mol
Enantiomer InChIKey LXFYBCIDNBBDHO-GZNBLNABSA-N
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Source of Spectrum C-116-3321-14
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (2R,4aR,4bS,7aR,7bS)-2-tert-butyl-7b-methylhexahydrocyclopenta[3,4]cyclobuta[1,2-d][1,3]dioxin-4(4aH)-one
Title Journal or Book Year
Photoadditions and Dialkylcuprate Additions to 2-tert-Butyl-2,6-dimethyl-1,3-dioxin-4-one and Related Heterocycles. Experimental, Ab Initio Theoretical, and X-Ray Structural Studies of Facial Selectivity and Enone Pyramidalization Journal of the American Chemical Society 1994
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