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(1RS,2RS,4SR))-1,2,3,3,4-pentamethylbicyclo[2.2.2]oct-5-en-2-ol
SpectraBase Compound ID 5sNlUWtejtV
InChI InChI=1S/C13H22O/c1-10(2)11(3)6-8-12(4,9-7-11)13(10,5)14/h6,8,14H,7,9H2,1-5H3/t11-,12+,13-/m0/s1
InChIKey LOOFEGGYXDGUFI-XQQFMLRXSA-N
Mol Weight 194.32 g/mol
Molecular Formula C13H22O
Exact Mass 194.167065 g/mol
Enantiomer InChIKey LOOFEGGYXDGUFI-FRRDWIJNSA-N
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Solvent CDCL3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • BICYCLO[2.2.2]OCT-5-EN-2-OL, 1,2,3,3,4-PENTAMETHYL-
Title Journal or Book Year
?-Cleavage of Potassium Bicyclo[2.2.2]oct-5-en-2-olates. Stereoselective synthesis of (�)-trichodiene Helvetica Chimica Acta 1989
Unknown Identification

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