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(+/-)-(1'R*,2'R*,6'S*,7'S*)-ETHYL-2'-IODO-8'-OXOBICYCLO-[4.3.0]-NON-7'-YL-ACETATE

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

(+/-)-(1'R*,2'R*,6'S*,7'S*)-ETHYL-2'-IODO-8'-OXOBICYCLO-[4.3.0]-NON-7'-YL-ACETATE
SpectraBase Compound ID LLKQN6zTWKE
InChI InChI=1S/C13H19IO3/c1-2-17-13(16)7-10-8-4-3-5-11(14)9(8)6-12(10)15/h8-11H,2-7H2,1H3/t8-,9-,10+,11-/m1/s1
InChIKey DCFWLEIXLDLMNG-CHWFTXMASA-N
Mol Weight 350.2 g/mol
Molecular Formula C13H19IO3
Exact Mass 350.037889 g/mol
Enantiomer InChIKey DCFWLEIXLDLMNG-MMWGEVLESA-N

View Spectrum of (+/-)-(1'R*,2'R*,6'S*,7'S*)-ETHYL-2'-IODO-8'-OXOBICYCLO-[4.3.0]-NON-7'-YL-ACETATE

MS (GC) Spectrum
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Source of Spectrum F-46-416-15

View Spectrum of (+/-)-(1'R*,2'R*,6'S*,7'S*)-ETHYL-2'-IODO-8'-OXOBICYCLO-[4.3.0]-NON-7'-YL-ACETATE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 1H-Indene-1-acetic acid, octahydro-4-iodo-2-oxo-, ethyl ester, (1.alpha.,3a.alpha.,4.alpha.,7a.alpha.)-(.+-.)-
2-[(1S,2R,3R)-3-[[tert-butyl(dimethyl)silyl]oxymethyl]-5-keto-2-propyl-cyclopentyl]acetic acid ethyl ester
(+/-)-(1'R*,2'R*,3'S*)-ETHYL-3'-(TERT.-BUTYLDIMETHYLSILYLOXY)-METHYL-5'-OXO-2'-PROPYLCYCLOPENTYL-ACETATE
Ethyl {5'-[1",1"-dimethyl-3"-(phenylsulfinyl)prop-2"-enyl]-2'-oxocyclopentyl}acetate
2-[(1S,2R,3S)-3-ethyl-5-keto-2-phenyl-cyclopentyl]acetic acid tert-butyl ester
(S,R)-Methyl 3-(4'-methoxybenzoyl)cyclohexanone-2-acetate
(1R*,2R*,6R*,8S*)-2-Carbethoxy-8-methyl-7-oxobicyclo[4.3.0]nonane
(4aS,9S,10S,10aS)-5-keto-10-methyl-2,3,4,4a,6,7,8,9,10,10a-decahydro-1H-benzo[8]annulene-9-carboxylic acid methyl ester
(1RS, 2RS,3RS,8RS)-2-Methyl-7-oxo-bicyclo-[6.4.0(1,8)]-dodecane-3-carboxylic-acid,methylester
2-(4-Methyl-7-oxo-(1.alpha.H),2,3,(4,beta.H),(4a.alpha..H),5,6,7,8,(8a.alpha.H)-decahydronaphthalen-1-yl)propionic acid
4,4-Dimethyl-8-oxo-1.alpha.,5.alpha.-bicyclo(3.3.0)octane-2.beta.-carboxylic acid
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - III. Tetrahedron 1990
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