(2R,3S,4E)-5-BENZENESULFONYL-1-HYDROXY-2,3-ISOPROPYLIDENEDIOXY-PENT-4-ENE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | Bnb8KJeVftd |
|---|---|
| InChI | InChI=1S/C14H18O5S/c1-14(2)18-12(13(10-15)19-14)8-9-20(16,17)11-6-4-3-5-7-11/h3-9,12-13,15H,10H2,1-2H3/b9-8+/t12-,13+/m0/s1 |
| InChIKey | CDEDXYZUYMYOFZ-AYSSICMYSA-N |
| Mol Weight | 298.35 g/mol |
| Molecular Formula | C14H18O5S |
| Exact Mass | 298.087495 g/mol |
| Enantiomer InChIKey | CDEDXYZUYMYOFZ-VSONXHSHSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(E)-(2R.3S)-2,3-(Isopropylidenedioxy)-5-[(R)-(p-tolysulfinyl)]-4-penten-1-ol
(R)-[(E)-(3S,4R-5-Iodo-3,4-(isopropylidenedioxy)-1-pentenyl] p-tolyl sulfoxide
(E)-3-[(4S,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester
(Z)-3-[(4S,5R)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester
(Z)-3-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester
(E)-3-[(4S,5S)-2,2-dimethyl-5-(phenylmethoxymethyl)-1,3-dioxolan-4-yl]-2-propenoic acid methyl ester
(1'S*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
2(3H)-Furanone, dihydro-4-[1-[2-(phenylsulfonyl)ethenyl]hexyl]-, [R*,R*-(E)]-
2(3H)-Furanone, dihydro-4-[1-[2-(phenylsulfonyl)ethenyl]hexyl]-, [R*,S*-(E)]-
(1'R*,2'E,3R*)-3-[3'-(PHENYLSULFONYL)-1'-PENTYL-PROP-2'-ENYL]-BUTAN-4-OLIDE
| Title | Journal or Book | Year |
|---|---|---|
| 1-Hydroxymethyl-4-phenylsulfonybutadiene, a Versatile Building Block for the Synthesis of 2,3,4-Trisusbtituted Tetrahydrothiophenes | Molecules | 2004 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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