| SpectraBase Spectrum ID |
5mbTkORMvbl |
| Name |
2,4-Diacetoxy-3-(4-Chlorobutyl)thio-1,3-pentadiene |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C13H19ClO4S |
| InChI |
InChI=1S/C13H19ClO4S/c1-9(17-11(3)15)13(10(2)18-12(4)16)19-8-6-5-7-14/h1,5-8H2,2-4H3/b13-10+ |
| InChIKey |
CPZSNLATZFZVNN-JLHYYAGUSA-N |
| Molecular Weight |
306.804 g/mol |
| SMILES |
C(\C(=C\(OC(=O)C)C)SCCCCCl)(OC(=O)C)=C |
| SPLASH |
splash10-00dl-3091000000-a4c51454ff6a783259ef |
| Source of Spectrum |
E1-38-228-3 |
| Synonyms |
(1E)-3-(acetyloxy)-2-[(4-chlorobutyl)sulfanyl]-1-methyl-1,3-butadienyl acetate |
| Wiley ID |
1518168 |
