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(1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide

Compound with spectra: 1 NMR, and 1 MS (GC)

(1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide
SpectraBase Compound ID GNTfU0qwnbL
InChI InChI=1S/C9H9NO3S/c11-4-1-5-7-6(3(4)2-14-5)8(12)10-9(7)13/h3,5-7H,1-2H2,(H,10,12,13)/t3-,5+,6+,7-/m0/s1
InChIKey SUSNTJPLEIAJRP-HJEFZAFNSA-N
Mol Weight 211.23 g/mol
Molecular Formula C9H9NO3S
Exact Mass 211.030314 g/mol
Enantiomer InChIKey SUSNTJPLEIAJRP-RAZZTCBWSA-N

View Spectrum of (1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide

MS (GC) Spectrum
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum I-69-1492-4

View Spectrum of (1R*,4R*,5R*,6S*)-2-Thiabicyclo[2.2.2]octan-8-one-5,6-dicarboxylic Acid Imide

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent ACETONE-D6
(1'R*,4'R*,5'R*,6'R*)-3-(5'-METHYL-2'-THIABICYCLO-[2.2.2]-OCTAN-8'-ONE-6'-CARBONYL)-2-OXAZOLIDINONE
2-Methylpyrrolidino[4,3-f]perhydroisoquinoline-5,7,9-trione
METHYL_(2S*,4AS*,5R*,8AS*,9R*)-OCTAHYDRO-4-OXO-2,5-METHANO-2-H-1-BENZOTHIOPYRAN-9-CARBOXYLATE
METHYL_(2S*,4AS*,5R*,8AS*,9S*)-OCTAHYDRO-4-OXO-2,5-METHANO-2-H-1-BENZOTHIOPYRAN-9-CARBOXYLATE
2-(2-(2-(4-fluorophenyl)-2-oxoethoxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
2-(2-(2-(4-chlorophenyl)-2-oxoethoxy)phenyl)hexahydro-1H-4,7-methanoisoindole-1,3(2H)-dione
3-[(3,4-dimethylanilino)carbonyl]-7-(1-methylethylidene)bicyclo[2.2.1]heptane-2-carboxylic acid
Heptacyclo(8.5.1.0/4,8/.0/5,9/.0/8,12/.0/10,16/.0/11,15/)hexadec-13-ene-2,7-dione
3-thiophenecarboxylic acid, 2-[[(2-carboxycyclohexyl)carbonyl]amino]-4-(4-fluorophenyl)-, ethyl ester
2-(2-methoxyphenyl)-3a,4,7,7a-tetrahydro-1H-4,7-ethanoisoindole-1,3(2H)-dione
Title Journal or Book Year
Diels–Alder reactions of activated 2H-thiopyrans Canadian Journal of Chemistry 1991
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