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THREO-(2R*,3R*)-2-[(R*)-CYCLOHEXYL-(HYDROXY)-METHYL]-3-ETHYL-CYCLOPENTANONE;THREO-ISOMER

Compound with spectra: 1 NMR

THREO-(2R*,3R*)-2-[(R*)-CYCLOHEXYL-(HYDROXY)-METHYL]-3-ETHYL-CYCLOPENTANONE;THREO-ISOMER
SpectraBase Compound ID 4TaqqFXZSsX
InChI InChI=1S/C14H24O2/c1-2-10-8-9-12(15)13(10)14(16)11-6-4-3-5-7-11/h10-11,13-14,16H,2-9H2,1H3/t10-,13+,14-/m0/s1
InChIKey DIVPJVUKTHAMQT-GDLCADMTSA-N
Mol Weight 224.34 g/mol
Molecular Formula C14H24O2
Exact Mass 224.17763 g/mol
Enantiomer InChIKey DIVPJVUKTHAMQT-DDTOSNHZSA-N

View Spectrum of THREO-(2R*,3R*)-2-[(R*)-CYCLOHEXYL-(HYDROXY)-METHYL]-3-ETHYL-CYCLOPENTANONE;THREO-ISOMER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent C6D12
5H-Cyclopent[cd]inden-5-one, decahydro-
1(2H)-Naphthalenone, octahydro-4-hydroxy-
Des-A,B-18,21-dinorcholestane-8-one
1-(2-Hydroxy-2-methyl-6-propyl-cyclohexyl)-ethanone
1-Naphthalenol, 2-(1,1-dimethylethyl)decahydro-, (1.alpha.,2.beta.,4a.alpha.,8a.alpha.)-
(3aR,4S,5R,6aR)-4,5-dihydroxy-3,3a,4,5,6,6a-hexahydro-2H-pentalen-1-one
exo-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid
endo-3-aminobicyclo[2.2.1]heptane-2-carboxylic acid
(2S,3R)-3-amino-2-bicyclo[2.2.1]heptanecarboxylic acid
(2S,3R)-3-exo-Aminobicyclo[2.2.1]heptane-2-exo-carboxylic acid
Title Journal or Book Year
Stereochemistry of Aldols:  Configuration and Conformation of Aldols Derived from Cycloalkanones and Aldehydes Journal of the American Chemical Society 2001
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