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endo-5-(Ethylidenedioxy)-1-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
SpectraBase Compound ID KUqE8LSQYr3
InChI InChI=1S/C18H19NO4/c1-17-9-12(18(10-17)22-7-8-23-18)13-14(17)16(21)19(15(13)20)11-5-3-2-4-6-11/h2-6,12-14H,7-10H2,1H3/t12-,13+,14-,17-/m0/s1
InChIKey MNKBUJBHIGYMKS-UHFFFAOYSA-N
Mol Weight 313.35 g/mol
Molecular Formula C18H19NO4
Exact Mass 313.131408 g/mol
Enantiomer InChIKey MNKBUJBHIGYMKS-UMPJEAMMSA-N
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Source of Spectrum J-58-5207-32
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-58-5207-32
  • exo-5-(Ethylidenedioxy)-1-methyl-N-phenylbicyclo[2.2.1]heptano[2,3-c]azacyclopentane-2',5'-dione
  • 1'-methyl-4'-phenyl-4'-azaspiro[1,3-dioxolane-2,8'-tricyclo[5.2.1.0(2,6)]decane]-3',5'-dione
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