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METHYL-(1RS,2RS,3SR,6RS,7SR,9RS)-2-([(TERT.-BUTOXY)-CARBONYL]-AMINO)-5-OXO-4,8-DIOXATRICYCLO-[4.2.1.0(3,7)]-NONANE-9-CARBOXYLATE
SpectraBase Compound ID tq634QL6VR
InChI InChI=1S/C14H19NO7/c1-14(2,3)22-13(18)15-7-8-5(11(16)19-4)6-9(20-8)10(7)21-12(6)17/h5-10H,1-4H3,(H,15,18)/t5-,6-,7-,8-,9+,10+/m1/s1
InChIKey KXBQAJVOQALZNY-JRKXVGBNSA-N
Mol Weight 313.31 g/mol
Molecular Formula C14H19NO7
Exact Mass 313.116152 g/mol
Enantiomer InChIKey KXBQAJVOQALZNY-KZZCMQFTSA-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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