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3-(TERT.-BUTYL)-8,9-DIMETHYL-(1RS,2SR,6RS,7SR,8SR,9RS)-10-OXA-3,4,5-TRIAZATRICYCLO-[5.2.1.0(2,6)]-DEC-4-ENE-3,8,9-TRICARBOXYLATE
SpectraBase Compound ID KHgRgxno5TH
InChI InChI=1S/C15H21N3O7/c1-15(2,3)25-14(21)18-9-8(16-17-18)10-6(12(19)22-4)7(11(9)24-10)13(20)23-5/h6-11H,1-5H3/t6-,7-,8-,9+,10+,11-/m1/s1
InChIKey ZBMPCDVBQNJYJK-UPMLMMEUSA-N
Mol Weight 355.35 g/mol
Molecular Formula C15H21N3O7
Exact Mass 355.13795 g/mol
Enantiomer InChIKey ZBMPCDVBQNJYJK-UDLFHZNPSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
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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