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(1R*,2S*,5S*)-2,5-DICARBOMETHOXY-6,6-DIMETHYLBIBYCLO-[5.3.0]-DEC-7(8)-ENE

Compound with spectra: 1 NMR

(1R*,2S*,5S*)-2,5-DICARBOMETHOXY-6,6-DIMETHYLBIBYCLO-[5.3.0]-DEC-7(8)-ENE
SpectraBase Compound ID 5JE3c7KYR6G
InChI InChI=1S/C16H24O4/c1-16(2)12-7-5-6-10(12)11(14(17)19-3)8-9-13(16)15(18)20-4/h7,10-11,13H,5-6,8-9H2,1-4H3/t10-,11+,13-/m0/s1
InChIKey HGNUWMUVJZPSPB-LOWVWBTDSA-N
Mol Weight 280.36 g/mol
Molecular Formula C16H24O4
Exact Mass 280.167459 g/mol
Enantiomer InChIKey HGNUWMUVJZPSPB-NTZNESFSSA-N

View Spectrum of (1R*,2S*,5S*)-2,5-DICARBOMETHOXY-6,6-DIMETHYLBIBYCLO-[5.3.0]-DEC-7(8)-ENE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Dimethyl spiro[cyclopropane-1',2-bicyclo[4.4.0]dec-110-ene]-4,7-dicarboxylate
11-Hydroxy-4-oxatricyclo[7.5.0.0(2,6)]tetradec-8-ene-3,5-dione
As-Indacene-4,5-dicarboxylic acid, 1,2,3,3a.alpha.,4.alpha.,5.alpha.,5a.alpha.,6,7,8-decahydro-, dimethyl ester
ENT-HALIMA-1(10),13-DIEN-16,15-OLIDE
(1S,2S,4aR,6S,8aS)-2-methyl-6-[[(methylthio)-sulfanylidenemethoxy]methyl]-8-oxo-2,4a,5,6,7,8a-hexahydro-1H-naphthalene-1-carboxylic acid ethyl ester
(1S*,2R*,8AS*)-(+/-)-2-METHOXYCARBONYL-1,2,5,5-TETRAMETHYL-1,2,3,5,6,7,8,8A-OCTAHYDRONAPHTHALENE
exo-Methyl Tricyclo[5.2.2.0(1,7)]undec-10-en-8-carboxylate
4-.alpha.Hydroperoxy-amorph-5-en-12-oic acid methyl ester
1H-Indene-1,1-dicarboxylic acid, 2,3,5,6,7,7a-hexahydro-3-methylene-, diethyl ester
18-HYDROXY-18A-HOMO-14,15-DINOR-1(10)-ENT-HALIMEN-13-ONE
Title Journal or Book Year
Cycloaddition−Fragmentation as a Route to Bicyclic Ring Systems. Use of the Intermolecular Diyl Trapping Reaction The Journal of Organic Chemistry 1996
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