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(1RS,2SR,3SR,4SR,5SR,6SR)-DIMETHYL-3,5-DIBrOMOTRICYClO-[2.2.1.0^2,6]-HEPTANE-2,3-DICARBOXYLATE

Compound with spectra: 1 NMR

(1RS,2SR,3SR,4SR,5SR,6SR)-DIMETHYL-3,5-DIBrOMOTRICYClO-[2.2.1.0^2,6]-HEPTANE-2,3-DICARBOXYLATE
SpectraBase Compound ID H6m1Ch1LTcc
InChI InChI=1S/C11H12Br2O4/c1-16-8(14)10-4-3-5(7(12)6(4)10)11(10,13)9(15)17-2/h4-7H,3H2,1-2H3/t4-,5+,6-,7-,10-,11-/m0/s1
InChIKey ZRDPWISUIUBSPK-MYZVMFAGSA-N
Mol Weight 368.02 g/mol
Molecular Formula C11H12Br2O4
Exact Mass 365.910235 g/mol
Enantiomer InChIKey ZRDPWISUIUBSPK-HGLYVOAGSA-N

View Spectrum of (1RS,2SR,3SR,4SR,5SR,6SR)-DIMETHYL-3,5-DIBrOMOTRICYClO-[2.2.1.0^2,6]-HEPTANE-2,3-DICARBOXYLATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Dimethyl (3R,5S)-3,5-dibromotricyclo[2.2.2.1.0(2,6)]heptane-2,3-dicarboxylate
(1RS,2SR,3RS,4SR,5SR,6SR)-DIMETHYL-3,5-DIBrOMOTRICYClO-[2.2.1.0^2,6]-HEPTANE-2,3-DICARBOXYLATE
Dimethyl (3S,5R)-3,5-dibromotricyclo[2.2.2.1.0(2,6)]heptane-2,3-dicarboxylate
DIMETHYL-3-EXO-HYDROXY-5-EXO-IODO-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE-2,3-ENDO-DICARBOXYLATE
DIMETHYL-3-ENDO-HYDROXY-5-EXO-IODO-TRICYCLO-[2.2.1.0(2,6)]-HEPTANE-2,3-EXO-DICARBOXYLATE
ERYTHROMYCIN-F
1H-Furo[3,4-c]pyrrole-4-carboxylic acid, 3,3a,4,6a-tetrahydro-1,3-dioxo-6-phenyl-4-(phenylmethyl)-, methyl ester, (3a.alpha.,4.beta.,6a.alpha.)-(.+-.)-
3-BETA-ETHINYL-3-ALPHA-HYDROXY-5-BETA-CHOLEST-7-EN-6-ONE
10,11-Dihydro-13-methyl-5-(methylamino)-5,10-(iminomethano)-5H-dibenzo[a,d]cyclohepten-12-one
Silane, [[(3.beta.,4.alpha.,17.beta.)-androst-5-ene-3,4,17-triyl]tris(oxy)]tris[trimethyl-
Title Journal or Book Year
10.1071/CH01016 Australian Journal of Chemistry 2001
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