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2,4-Diacetoxy-3-(4-Chlorobutyl)thio-1,3-pentadiene
SpectraBase Compound ID EvKJW7t5hMZ
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
Mol Weight 306.8 g/mol
Molecular Formula C13H19ClO4S
Exact Mass 306.069258 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID 5mbTkORMvbl
Name 2,4-Diacetoxy-3-(4-Chlorobutyl)thio-1,3-pentadiene
Alternate Name(s) (1E)-3-(acetyloxy)-2-[(4-chlorobutyl)sulfanyl]-1-methyl-1,3-butadienyl acetate
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
Wiley ID 1518168