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(1R,2R)-trans-2-(Phenylsulfinyl)-3-cyclopenten-1-ol

Compound with spectra: 1 NMR

(1R,2R)-trans-2-(Phenylsulfinyl)-3-cyclopenten-1-ol
SpectraBase Compound ID DhdMIG484Ex
InChI InChI=1S/C11H12O2S/c12-10-7-4-8-11(10)14(13)9-5-2-1-3-6-9/h1-6,8,10-12H,7H2
InChIKey BKPYEHIUYWMSOZ-UHFFFAOYSA-N
Mol Weight 208.27 g/mol
Molecular Formula C11H12O2S
Exact Mass 208.055801 g/mol

View Spectrum of (1R,2R)-trans-2-(Phenylsulfinyl)-3-cyclopenten-1-ol

13C NMR Spectrum
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Solvent CDCl3
(1R,2R)-trans-2-(Phenylsulfinyl)-3-cyclopenten-1-ol
1-Methyl-3-phenylsulfinyl-1-cyclohexene
3-Hexanol, 5-methyl-2-(phenylsulfonyl)-, (R*,R*)-
(E)-1-Chloro-1-(phenylsulfinyl)dec-3-en-2-ol
Methyl 3-methyl-2-phenylsulphinylbutanoate
Ethyl 2-(phenylsulfinyl)butanoate
(2S,3S)-3-(benzenesulfonyl)-5-hexen-2-ol
Benzene, 1-[(1-ethyl-2,4-pentadienyl)sulfonyl]-4-methyl-, (E)-
2-Hydroxy-3-tosylbutanenitrile
Tricyclo[10.2.2.2(5,8)]octadeca-5,7,12,14,15,17-hexaene, 3,10-bis(phenylsulfinyl)-,stereoisomer
[4R,S(R)]-4-Hydroxy-1-phenyl-5-(p-tolylsulfinyl)pentanone

This compound is available in the following databases:

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Author: Wiley

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(1R,2R)-trans-2-(Phenylsulfinyl)-3-cyclopenten-1-ol
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