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acetic acid [(3aR,7aR)-1-(benzyl)-6-keto-4-methoxy-2,3,7,7a-tetrahydroindol-3a-yl]methyl ester
SpectraBase Compound ID JYbbOEHwOLv
InChI InChI=1S/C19H23NO4/c1-14(21)24-13-19-8-9-20(12-15-6-4-3-5-7-15)17(19)10-16(22)11-18(19)23-2/h3-7,11,17H,8-10,12-13H2,1-2H3/t17-,19+/m1/s1
InChIKey LPFJJNZHWOLYBX-MJGOQNOKSA-N
Mol Weight 329.4 g/mol
Molecular Formula C19H23NO4
Exact Mass 329.162708 g/mol
Enantiomer InChIKey LPFJJNZHWOLYBX-PKOBYXMFSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-6046-50
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • N-Benzyl-1-acetoxymethyl-2-methoxybicyclo[4.3.0]non-2-en-4-one
Title Journal or Book Year
Exploratory studies of .alpha.-silylamino- and .alpha.-silylamido-2,5-cyclohexadien-1-one SET photochemistry. Methodology for synthesis of functionalized hydroisoquinolines The Journal of Organic Chemistry 1992
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