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METHYL-(1RS,2RS,3SR,6RS,7SR,9RS)-2-(BENZOYLAMINO)-5-OXO-4,8-DIOXATRICYCLO-[4.2.1.0(3,7)]-NONANE-9-CARBOXYLATE
SpectraBase Compound ID FL1p5mE8Dgy
InChI InChI=1S/C16H15NO6/c1-21-15(19)8-9-12-13(23-16(9)20)10(11(8)22-12)17-14(18)7-5-3-2-4-6-7/h2-6,8-13H,1H3,(H,17,18)/t8-,9-,10-,11-,12+,13+/m1/s1
InChIKey YLOPGHFJPKQFJI-PTEOKISQSA-N
Mol Weight 317.3 g/mol
Molecular Formula C16H15NO6
Exact Mass 317.089937 g/mol
Enantiomer InChIKey YLOPGHFJPKQFJI-MCDVFOBDSA-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 of N‐Substituted 8‐Oxa‐3‐azatricyclo[3.2.1.02′4] octane‐6,7‐dicarboxylates: Remote Substituent Effects on the Regioselectivity of the N‐Acylaziridine/Dihydrooxazone Rearrangement Helvetica Chimica Acta 1990
Unknown Identification

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