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(+/-)-(1S*,4R*,5S*)-5-(2'-hydroxyethyl)-bicyclo-[2.2.1]-hept-2-en-7-one-dimethylketal

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

(+/-)-(1S*,4R*,5S*)-5-(2'-hydroxyethyl)-bicyclo-[2.2.1]-hept-2-en-7-one-dimethylketal
SpectraBase Compound ID LZ9nJlMfkJ5
InChI InChI=1S/C11H18O3/c1-13-11(14-2)9-3-4-10(11)8(7-9)5-6-12/h3-4,8-10,12H,5-7H2,1-2H3/t8-,9+,10-/m0/s1
InChIKey KGBOCAVWNPQBMS-AEJSXWLSSA-N
Mol Weight 198.26 g/mol
Molecular Formula C11H18O3
Exact Mass 198.125594 g/mol
Enantiomer InChIKey KGBOCAVWNPQBMS-KXUCPTDWSA-N

View Spectrum of (+/-)-(1S*,4R*,5S*)-5-(2'-hydroxyethyl)-bicyclo-[2.2.1]-hept-2-en-7-one-dimethylketal

Vapor Phase IR Spectrum
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View Spectrum of (+/-)-(1S*,4R*,5S*)-5-(2'-hydroxyethyl)-bicyclo-[2.2.1]-hept-2-en-7-one-dimethylketal

MS (GC) Spectrum
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum F-45-1385-10

View Spectrum of (+/-)-(1S*,4R*,5S*)-5-(2'-hydroxyethyl)-bicyclo-[2.2.1]-hept-2-en-7-one-dimethylketal

13C NMR Spectrum
Copyright Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • 2-[(1S,4R,5R)-7,7-dimethoxy-5-bicyclo[2.2.1]hept-2-enyl]ethanol
Propanoic acid, 3-(2,3,6-trimethyl-1,4-dioxaspiro[4.4]non-7-yl)-, methyl ester
7,7-(Ethylenedioxy)bicyclo[4.3.0]nonan-3-one
Cyclopentane, 1-(S)-(2-methyl-1,3-dioxolan-2-yl)-2-(R)-(2-hydroxyethyl)-4-(R)-(2-methoxyethoxymethoxy)-
1,4-Dioxaspiro[4.4]nonane, 7-[1-methyl-1-(2-methyl-1,3-dioxolan-2-yl)ethyl]-, (.+-.)-
1,3-Dioxolane, 2-(3,4-dihydroxy-4-methyl-2-cyclohexen-1-yl)-2-methyl-
(1R,2S,3S,5S)-7,7-Ethylenedioxy-3-hydroxy-2-methylbicyclo[3.3.0]octane
Tricyclo[3.2.1.02,7]oct-3-ene-2-carboxylic acid, methyl ester
(3' S)-Octahydro-spiro[1,3-dioxolane-2,4'-indene]-3'-ol
(3' R)-Octahydro-spiro[1,3-dioxolane-2,4'-indene]-3'-ol
1,4-Dioxaspiro[4.5]decane-6-propanol, .gamma.,9-dimethyl-, acetate
Title Journal or Book Year
A versatile regio- and stereospecific annulation method - I Tetrahedron 1989
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