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(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol

Compound with spectra: 1 NMR

(R,S)-alpha-(p-tert-butylphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
SpectraBase Compound ID GGzo4RDdgof
InChI InChI=1S/C16H24O2S/c1-15(2,3)12-5-7-13(8-6-12)16(17,11-19(4)18)14-9-10-14/h5-8,14,17H,9-11H2,1-4H3/t16-,19?/m1/s1
InChIKey IKOCBYSUVYZSBW-VTBWFHPJSA-N
Mol Weight 280.43 g/mol
Molecular Formula C16H24O2S
Exact Mass 280.149701 g/mol
Enantiomer InChIKey IKOCBYSUVYZSBW-UCFFOFKASA-N

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

1H NMR Spectrum
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Solvent CDCl3
(R*,S*)-alpha-(p-tert-BUTYLPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
(R*,S*)-alpha-(p-tert-BUTYLPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
(R*,S*)-alpha-(p-METHOXYPHENYL)-alpha-[(METHYLSULFINYL)METHYL]CYCLOPROPANEMETHANOL
A-(4-Methoxy-phenyl)-A-(methylsulfinyl)methyl-cyclopropanemethanol
(R,R)+(R,S)-alpha-(p-ethoxyphenyl)-alpha-[(methylsulfinyl)methyl]cyclopropanemethanol
4-Piperidinol, 4-[4-(1,1-dimethylethyl)phenyl]-1-[5-(4-phenoxyphenyl)pentyl]-
(1R*)-1-[(1S*)-CYCLOHEX-2-ENYL]-1-PARA-TOLYLETHANOL
(R,R)-alpha-(p-chlorophenyl)-alpha-[(methylsulfinyl)methyl]-4-pyridinemethanol
Cyclopropyl(4-fluorophenyl)(pyridin-4-yl)methanol
(4-Chlorophenyl)(cyclopropyl)(4-methoxyphenyl)methanol
(1R*)-1-(4-BROMOPHENYL)-1-[(1S*)-CYCLOHEX-2-ENYL]-ETHANOL
(1R*)-1-[(1S*)-CYCLOPENT-2-ENYL]-1-PHENYLPROPAN-1-OL
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