| SpectraBase Spectrum ID |
DbbZgsqmoRk |
| Name |
Ethyl 3-[(p-tolylsulfonyl)oxy]-4,4-dimethyl-2-pentenoate |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O5S |
| InChI |
InChI=1S/C16H22O5S/c1-6-20-15(17)11-14(16(3,4)5)21-22(18,19)13-9-7-12(2)8-10-13/h7-11H,6H2,1-5H3/b14-11- |
| InChIKey |
KHXSPAXIRVMXRE-KAMYIIQDSA-N |
| Molecular Weight |
326.407 g/mol |
| SMILES |
C(\C=C\(OS(c1ccc(cc1)C)(=O)=O)C(C)(C)C)(=O)OCC |
| SPLASH |
splash10-0pvl-8790000000-3fbadea6380844368041 |
| Source of Spectrum |
SK-20-884-1 |
| Synonyms |
Ethyl (2Z)-4,4-dimethyl-3-{[(4-methylphenyl)sulfonyl]oxy}-2-pentenoate |
| Wiley ID |
851316 |
![Ethyl 3-[(p-tolylsulfonyl)oxy]-4,4-dimethyl-2-pentenoate](/api/spectrum/DbbZgsqmoRk/structure.png?h=300&w=458 "Ethyl 3-[(p-tolylsulfonyl)oxy]-4,4-dimethyl-2-pentenoate")
