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(+)-(2S,3Z)-5-BENZENESULFONYL-PENT-3-EN-1,2-DIOL

Compound with spectra: 1 NMR

(+)-(2S,3Z)-5-BENZENESULFONYL-PENT-3-EN-1,2-DIOL
SpectraBase Compound ID KUbrIZHxmPX
InChI InChI=1S/C11H14O4S/c12-9-10(13)5-4-8-16(14,15)11-6-2-1-3-7-11/h1-7,10,12-13H,8-9H2/b5-4-/t10-/m0/s1
InChIKey SZCQRXJMBYTJAL-LWTINBJPSA-N
Mol Weight 242.29 g/mol
Molecular Formula C11H14O4S
Exact Mass 242.06128 g/mol
Enantiomer InChIKey SZCQRXJMBYTJAL-UMCURTJPSA-N
Racemate InChIKey SZCQRXJMBYTJAL-PLNGDYQASA-N

View Spectrum of (+)-(2S,3Z)-5-BENZENESULFONYL-PENT-3-EN-1,2-DIOL

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(-)-(2S)-5-Benzenesulfonylpent-3-ene-1,2-diol
Benzene, (2-octenylsulfonyl)-, (Z)-
(E)-1-(PHENYLSULFONYL)-OCT-2-ENE
(E)-1-Benzenesulfonyl-3-methyl-4-bromo-2-butene
(E)-4-Tosyl-2-buten-1-ol
(Z)-1-Tosyl-2-pentene
(E)-4-(4-methylphenyl)sulfonyl-2-butenenitrile
5-(p-tolylsulfonyl)-1,3-pentadiene
(E)-1-Iodo-4-tosyl-2-butene
2-(bromomethyl)prop-2-enylsulfonylbenzene
Title Journal or Book Year
Stereocontrolled Synthesis of Cyclopropanol Amino Acids from Allylic Sulfones:  Conformationally Restricted Building Blocks Organic Letters 2003
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