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(R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

Compound with spectra: 1 NMR

(R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID 34kLnEGv7Z2
InChI InChI=1S/C12H15ClO2S/c1-16(15)8-12(14,9-2-3-9)10-4-6-11(13)7-5-10/h4-7,9,14H,2-3,8H2,1H3/t12-,16?/m0/s1
InChIKey HMJWWUCUIGRECR-HKALDPMFSA-N
Mol Weight 258.76 g/mol
Molecular Formula C12H15ClO2S
Exact Mass 258.048129 g/mol
Enantiomer InChIKey HMJWWUCUIGRECR-ZGTOLYCTSA-N

View Spectrum of (R,R)+(R,S)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

1H NMR Spectrum
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Solvent CDCl3
(R*,R*)+(R*,S*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
(R*,R*)+(R*,S*)-alpha-(p-CHLOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
(R,S)-alpha-(p-bromophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
(R,R)+(R,S)-alpha-(p-fluorophenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
(R*,R*)+(R*,S*)-alpha-(p-FLUOROPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
4-((4-chlorophenyl)(cyclopropyl)(hydroxy)methyl)benzonitrile
(Z)-2-Heptyl-1-(4-methylphenyl)cyclobutanol
4,4'-BIS(DIMETHYLAMINO)-alpha-[(METHYLSULFINYL)METHYL]BENZHYDROL
1-Pentanone, 5-cyclopropyl-5-hydroxy-1,5-diphenyl-
2-(4-Cyclopropyl-4-hydroxy-4-phenylbutyl)-2-methyl-1,3-dioxolane
Ethyl 3-(4-Chlorophenyl)-3-hydroxy-2-methylbutyrate
endo-6-(4-Anisyl)6-methoxybicyclo[3.1.1]heptan-6-ol
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