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(1RS,2SR,6RS,7SR,8SR,9RS)-10-OXA-3,4,5-TRIAZATRICYCLO-[5.2.1.0(2,6)]-DEC-3-ENE-8,9-DICARBOXYLATE
SpectraBase Compound ID 6hDP8aVzs2x
InChI InChI=1S/C10H13N3O5/c1-16-9(14)3-4(10(15)17-2)8-6-5(7(3)18-8)11-13-12-6/h3-8H,1-2H3,(H,11,12)/t3-,4-,5-,6+,7+,8-/m1/s1
InChIKey DYHTUEIRSXNUSN-ICCZOJKTSA-N
Mol Weight 255.23 g/mol
Molecular Formula C10H13N3O5
Exact Mass 255.085521 g/mol
Enantiomer InChIKey DYHTUEIRSXNUSN-OERFOPOVSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1RS,2SR,6RS,7SR,8SR,9SR)-10-OXA-3,4,5-TRIAZATRICYCLO-[5.2.1.0(2,6)]-DEC-3-ENE-8,9-DICARBOXYLATE
Title Journal or Book Year
Acid-Promoted Rearrangements ofN-Substituted 8-Oxa-3-azatricyclo[3.2.1.02?4] octane-6,7-dicarboxylates: Remote Substituent Effects on the Regioselectivity of theN-Acylaziridine/Dihydrooxazone Rearrangement Helvetica Chimica Acta 1990
Unknown Identification

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