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(+/-)-(1R*,4S*,5R*,6R*,8S*)-1-ETHOXY-5-PROPYL-2-OXA-TRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE

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

(+/-)-(1R*,4S*,5R*,6R*,8S*)-1-ETHOXY-5-PROPYL-2-OXA-TRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE
SpectraBase Compound ID 6WqyaepxukJ
InChI InChI=1S/C13H20O3/c1-3-5-8-9-6-13(15-4-2)11(12(9)14)10(8)7-16-13/h8-11H,3-7H2,1-2H3/t8-,9+,10-,11-,13+/m0/s1
InChIKey FBVALKAXVOKZFO-VGDATSSVSA-N
Mol Weight 224.3 g/mol
Molecular Formula C13H20O3
Exact Mass 224.141245 g/mol
Enantiomer InChIKey FBVALKAXVOKZFO-TUTUZKQUSA-N

View Spectrum of (+/-)-(1R*,4S*,5R*,6R*,8S*)-1-ETHOXY-5-PROPYL-2-OXA-TRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE

MS (GC) Spectrum
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Source of Spectrum F-45-1402-13

View Spectrum of (+/-)-(1R*,4S*,5R*,6R*,8S*)-1-ETHOXY-5-PROPYL-2-OXA-TRICYCLO-[4.2.1.0(4,8)]-NONAN-7-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 3,5-Methano-4H-cyclopenta[b]furan-4-one, 6a-ethoxyhexahydro-7-propyl-, (3.alpha.,3a.beta.,5.alpha.,6a.beta.,7S*)-(.+-.)-
Methyl (1R*,4S*,7R*,8S*)-7-methyl-2,5-dioxobicyclo[2.2.2]octane-8-carboxylate 5-ethylene ketal
Spiro[cyclobuta[1,2:3,4]dicyclopentene-1(3aH),2'-[1,3]dioxolane]-3a-carboxylic acid, octahydro-, methyl ester, (3a.alpha.,3b.beta.,6a.beta.,6b.alpha.)-(.+-.)-
3-Methoxy-10-methyl-4-oxatricyclo[4.3.1.0(3,7)]dec-8-en-2-one
JIOGLUTIN-D
(1-S,3-S,6-R,7-R,8-R,11-R)-6-ISOPROPYL-1,3-DIMETHYL-2-OXATRICYCLO-[5.3.1.0-(3.8)]-UNDECAN-11-OL
3,5-Methano-2H-cyclopenta[b]furan-7-carboxylic acid, hexahydro-2,6-dioxo-, methyl ester
1(R),3(S),4(R),13(S),14(S)-3-Methyl-2,5,12-tetraoxatetracyclo[8.2.1(1,10).0(4,14).0(7,14)]tetradec-7-ene
Methyl (1R*,2S*,8aS*)-2-methyl-4,8-dioxodecahydronaphthalene-1-carboxylate 4-(ethylene ketal)
Methyl 3,3-(Ethylenedioxy)-6-oxoeudesmane-13-carboxylate
6-Cyano-4-methyl-11-ethoxy-12-oxatricyclo[7.3.0.0(4,8)]dodecane-5-one
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - II Tetrahedron 1989
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