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(R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

Compound with spectra: 1 NMR

(R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID od88MXfCdF
InChI InChI=1S/C14H20O4S/c1-17-11-6-7-12(13(8-11)18-2)14(15,9-19(3)16)10-4-5-10/h6-8,10,15H,4-5,9H2,1-3H3/t14-,19?/m0/s1
InChIKey FGMBFIRSFLSPHH-KTQQKIMGSA-N
Mol Weight 284.37 g/mol
Molecular Formula C14H20O4S
Exact Mass 284.10823 g/mol
Enantiomer InChIKey FGMBFIRSFLSPHH-MJTSIZKDSA-N

View Spectrum of (R,R)+(R,S)-alpha-(2,4-dimethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

1H NMR Spectrum
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Solvent CDCl3
(R*,R*)+(R*,S*)-alpha-(2,4-DIMETHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
Furan, 2,2'-[1,2-ethanediylbis(oxy)]bis[tetrahydro-5-(2-methoxy-4-methylphenyl)-5-methyl-
2H-1-Benzopyran-4-ol, 3,4-dihydro-5,7-dimethoxy-2-(4-methoxyphenyl)-
1-(1,2-Dimethyl-3-methylenecyclopentyl)-2-methoxy-4-methylbenzene
(2R,3R)-3-(2-methoxy-4-methyl-phenyl)-2,3-dimethyl-cyclopentan-1-one
Dicyclohexyl(5-iodo-2-methoxy-4-methylphenyl)methanol
7-Ethyl-4,5-dimethoxy-7-bicyclo[4.2.0]octa-1(6),2,4-trienol
Chroman-4-ol, 7-(4-chlorobenzyloxy)-2,2,5-trimethyl-
2-Hydroxy-2-(2,5-dimethoxyphenyl)cyclopentanone
6-METHYL-2-[2-(TRIISOPROPYLSILANYLOXY)-4-(TRIISOPROPYLSILANYLOXYMETHYL)-PHENYL]-HEPT-5-EN-2-OL
Other Resources
Unknown Identification

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