| SpectraBase Spectrum ID |
8Jn9SVJ1Szl |
| Name |
Ethyl 3-[(p-tolylsulfonyl)oxy]-2-butenoate |
| Alternate Name(s) |
Ethyl (2Z)-3-{[(4-methylphenyl)sulfonyl]oxy}-2-butenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H16O5S |
| InChI |
InChI=1S/C13H16O5S/c1-4-17-13(14)9-11(3)18-19(15,16)12-7-5-10(2)6-8-12/h5-9H,4H2,1-3H3/b11-9- |
| InChIKey |
KFELXEKXHRYNTO-LUAWRHEFSA-N |
| Molecular Weight |
284.326 g/mol |
| SMILES |
C(\C=C\(OS(c1ccc(cc1)C)(=O)=O)C)(=O)OCC |
| SPLASH |
splash10-052f-9810000000-55a96de44c9997533fe0 |
| Source of Spectrum |
SK-20-884-1 |
| Wiley ID |
851318 |
![Ethyl 3-[(p-tolylsulfonyl)oxy]-2-butenoate](/api/spectrum/8Jn9SVJ1Szl/structure.png?h=300&w=458 "Ethyl 3-[(p-tolylsulfonyl)oxy]-2-butenoate")
