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ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
SpectraBase Compound ID I22HD9Ef0eV
InChI InChI=1S/2C16H25NO7/c2*1-9(18)11-8-17(15(21)24-16(2,3)4)13(14(20)23-6)10(11)7-12(19)22-5/h2*10-11,13H,7-8H2,1-6H3/t2*10-,11+,13-/m00/s1
InChIKey ZKQBVUBQCHQMSQ-WZQFGSAMSA-N
Mol Weight 686.75 g/mol
Molecular Formula C32H50N2O14
Exact Mass 686.326204 g/mol
Enantiomer InChIKey ZKQBVUBQCHQMSQ-GIANVNHISA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis of α-Kainic Acid from a 7-Azabicyclo[2.2.1]heptadiene by Tandem Radical Addition−Homoallylic Radical Rearrangement Organic Letters 2005

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