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[2R*-[2-ALPHA-(S*),1''-ALPHA,2''-ALPHA]]-2-[(2''-HYDROXYCYCLOHEXYLOXY)-(PHENYL)-METHYL]-CYCLOHEXAN-1-ONE

Compound with spectra: 1 NMR

[2R*-[2-ALPHA-(S*),1''-ALPHA,2''-ALPHA]]-2-[(2''-HYDROXYCYCLOHEXYLOXY)-(PHENYL)-METHYL]-CYCLOHEXAN-1-ONE
SpectraBase Compound ID 9O3bkAkkjFz
InChI InChI=1S/C19H26O3/c20-16-11-5-4-10-15(16)19(14-8-2-1-3-9-14)22-18-13-7-6-12-17(18)21/h1-3,8-9,15,17-19,21H,4-7,10-13H2/t15-,17-,18+,19+/m0/s1
InChIKey YZFYTMTVAMGZBZ-GDAAHCPNSA-N
Mol Weight 302.41 g/mol
Molecular Formula C19H26O3
Exact Mass 302.188195 g/mol
Enantiomer InChIKey YZFYTMTVAMGZBZ-YSHGAJCASA-N

View Spectrum of [2R*-[2-ALPHA-(S*),1''-ALPHA,2''-ALPHA]]-2-[(2''-HYDROXYCYCLOHEXYLOXY)-(PHENYL)-METHYL]-CYCLOHEXAN-1-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent Unknown
[2R*-[2-ALPHA-(R*),1''-BETA,2''-BETA]]-2-[(2''-HYDROXYCYCLOHEXYLOXY)-(PHENYL)-METHYL]-CYCLOHEXAN-1-ONE
[2R*-[2-ALPHA-(S*),1''-BETA,2''-BETA]]-2-[(2''-HYDROXYCYCLOHEXYLOXY)-(PHENYL)-METHYL]-CYCLOHEXAN-1-ONE
(2S,3S)-1,4-ditert-butoxy-3-[(S)-cyclohexyl-(3-methoxyphenyl)methoxy]butan-2-ol
8-[(2R,3R,4S,6R)-4-chloro-6-hexyl-2-phenyl-3-oxanyl]octanoic acid methyl ester
Methyl (R*,R*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
Methyl (R*,S*,R*)-2-Phenyl-5-(phenoxymethyl)-2,3,4,5-tetrahydro-3-furancarboxylate
(1R*,2S*,3S*,4S*,5R*)-3,4-Dihydroxy-2-[(1'-hydroxy-2'-methoxycarbonyl)ethyl]-5-phenyltetrafuran
2-[(S)-[(1S)-2-ketocyclohexyl]-phenyl-methyl]malonic acid dimethyl ester
3,4-Furandicarboxylic acid, tetrahydro-2,5-diphenyl-, (2.alpha.,3.beta.,4.beta.,5.alpha.)-
1H-Cyclopenta[c]furan-1,6(3H)-dione, tetrahydro-3-phenyl-, (3.alpha.,3a.alpha.,6a.alpha.)-
Title Journal or Book Year
Crossed Aldol Reactions of Dioxolans Australian Journal of Chemistry 1989
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