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(1S*,2S*,3S*,6R*,7R*,9S*)-9-TERT.-BUTOXYCARBONYLAMINO-2-IODO-4-OXATRICYCLO-[4.2.1.0(3,7)]-NONAN-5-ONE
SpectraBase Compound ID 7dwFonEq5cV
InChI InChI=1S/C13H18INO4/c1-13(2,3)19-12(17)15-9-6-4-5-7(9)11(16)18-10(5)8(6)14/h5-10H,4H2,1-3H3,(H,15,17)/t5-,6-,7-,8+,9-,10+/m1/s1
InChIKey NLRULISKEZLUKF-JQRWTQJCSA-N
Mol Weight 379.19 g/mol
Molecular Formula C13H18INO4
Exact Mass 379.028053 g/mol
Enantiomer InChIKey NLRULISKEZLUKF-JFFSLAIJSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Synthesis and Stereostructure of 3-Amino-5- and -6-hydroxybicyclo[2.2.1]heptane-2-carboxylic Acid Diastereomers Monatshefte für Chemie - Chemical Monthly 2005
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