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(1RS,2SR,5SR)-2-(1'-HYDROXY-1'-METHYLETHYL)-2,4,4-TRIMETHYLBICYCLO-[3.2.1]-OCT-6-EN-3-ONE
SpectraBase Compound ID LLEDumpD2lJ
InChI InChI=1S/C14H22O2/c1-12(2)9-6-7-10(8-9)14(5,11(12)15)13(3,4)16/h6-7,9-10,16H,8H2,1-5H3/t9-,10+,14-/m1/s1
InChIKey FYOXTLHIEJHUTB-ISTVAULSSA-N
Mol Weight 222.33 g/mol
Molecular Formula C14H22O2
Exact Mass 222.16198 g/mol
Enantiomer InChIKey FYOXTLHIEJHUTB-RBZYPMLTSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum H-76-2208-22
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[1'-Hydroxy-1'-methylethyl]-2,4,4-trimethylbicyclo[3.2.1]oct-6-en-3-one
Title Journal or Book Year
Highly Diastereoselective Aldol Reaction of Bicyclo[3.2.1]oct-6-en-3-ones and 8-Oxabicyclo[3.2.1]oct-6-en-3-ones. (E)-Selective conversion into ?-alkylidene ketones Helvetica Chimica Acta 1993
Unknown Identification

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