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cis-2a-(Acetyloxy)-2,2a,4,8b-tetrahydro-1,1,2,2-tetramethylcyclobuta[c]quinolin-3(1H)-one
SpectraBase Compound ID JBzwi8UUsgb
InChI InChI=1S/C17H21NO3/c1-10(19)21-17-13(15(2,3)16(17,4)5)11-8-6-7-9-12(11)18-14(17)20/h6-9,13H,1-5H3,(H,18,20)/t13-,17-/m0/s1
InChIKey BJDAHRVKJLGPPT-GUYCJALGSA-N
Mol Weight 287.36 g/mol
Molecular Formula C17H21NO3
Exact Mass 287.152144 g/mol
Enantiomer InChIKey BJDAHRVKJLGPPT-CXAGYDPISA-N
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Source of Spectrum KD-50-3353/SMS14-3d
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-57-604-0
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