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Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate

Compound with spectra: 3 NMR

Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
SpectraBase Compound ID 84phN3V1uTs
InChI InChI=1S/C18H24O4/c1-21-16(19)14-12-7-8-13(15(14)17(20)22-2)18(12)9-10-3-5-11(18)6-4-10/h7-8,10-15H,3-6,9H2,1-2H3/t10?,11?,12-,13+,14?,15?,18?
InChIKey LTBBXWQRGLTLMS-BJFCEIPKSA-N
Mol Weight 304.39 g/mol
Molecular Formula C18H24O4
Exact Mass 304.167459 g/mol

View Spectrum of Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate

13C NMR Spectrum
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Solvent CDCl3

View Spectrum of Dimethyl-(1R,2S,3R,4S,7S)-spiro-(bicyclo-[2.2.1]-5-ene-7,2'-bicyclo-[2.2.2]-octane)-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-(1R,2S,3R,4S,7R)-spiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
Dimethyl-(1R,2S,3R,4S,7R)-spiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
(2s,1'R,4'S,4'aR,8'aS)-1',4',4'a,8'a-tetrahydrospiro(bicyclo[2.2.2]octane-2,9'-[1,4]methanonaphthalene)-5',8'-dione
(1S,4R,6R)-6-((4-(methoxycarbonyl)phenyl)carbamoyl)spiro[bicyclo[2.2.1]hept[2]ene-7,1'-cyclopropane]-5-carboxylic acid
(1R,4S,7R,8R,11S)-7-[4-(Ethoxycarbonyl)-2-methylbut-2-yl]-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one isomer
7-(4-Carboxy-2-methylbut-2-yl)-2,10-dioxatricyclo[6.2.1.0(4,11)]undec-5-en-9-one
4-bromo-N-((4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzamide
4-chloro-N-((3aR,4R,7S,7aS)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzamide
N-((4R,7S)-1,3-dioxo-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropan]-2(3H)-yl)benzamide
(3aR,4R,7S,7aS)-2-((E)-((5-methylfuran-2-yl)methylene)amino)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
(3aR,4R,7S,7aS)-2-(3,5-dimethylphenyl)-3a,4,7,7a-tetrahydro-1H-spiro[4,7-methanoisoindole-8,1'-cyclopropane]-1,3(2H)-dione
4,7-Methanoisobenzofuran-1(3H)-one, 7a-ethyl-3a,4,7,7a-tetrahydro-3-methyl-, [3R-(3.alpha.,3a.alpha.,4.beta.,7.beta.,7a.alpha.)]-
Title Journal or Book Year
Facial (syn–anti) stereoselectivity in the Diels–Alder reactions of spiro(bicyclo[2.2.2]octane-2,1′-[2,4]cyclopentadiene) Canadian Journal of Chemistry 1987
Dimethyl-(1R,2S,3R,4S,7R)-spiro-(bicyclo-[2.2.1]-hept-5-ene-7,2'-bicyclo-[2.2.2]-octane)-2,3-dicarboxylate
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