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UXMHYIAZYMJUDP-NWDGAFQWSA-N
SpectraBase Compound ID C68zbVCEylD
InChI InChI=1S/C13H17NO/c1-9-6-7-10-8-13(15)11-4-2-3-5-12(11)14(9)10/h6-7,11-12H,2-5,8H2,1H3/t11-,12+/m0/s1
InChIKey UXMHYIAZYMJUDP-NWDGAFQWSA-N
Mol Weight 203.28 g/mol
Molecular Formula C13H17NO
Exact Mass 203.131014 g/mol
Enantiomer InChIKey UXMHYIAZYMJUDP-NEPJUHHUSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-4210-5
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
  • 1-METHYL-5A,6,7,8,9,9A-HEXAHYDRO-5(4H)-PYRROLO-[1,2-A]-QUINOLINONE
  • (5aS,9aR)-1-Methyl-5a,6,7,8,9,9a-hexahydro-4H-pyrrolo[1,2-a]quinolin-5-one
Title Journal or Book Year
N-Bridgehead polycyclic compounds by sequential rearrangement-annulation of isoxazoline-5-spirocyclopropanes. 6. A general synthetic method for 5,6-dihydro-7(8H)- and 2,3,5,6-tetrahydro-7(1H)-indolizinones The Journal of Organic Chemistry 1992

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