SpectraBase Compound ID | 9CSQKN0H2ex |
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InChI | InChI=1S/C13H16OS2/c1-11(14)16-9-8-13(10-15-2)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/b13-10+ |
InChIKey | WIEZFSQGROYZPJ-JLHYYAGUSA-N |
Mol Weight | 252.39 g/mol |
Molecular Formula | C13H16OS2 |
Exact Mass | 252.064257 g/mol |
SpectraBase Spectrum ID | 8MarLvjquC2 |
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Name | 1-Methylthio-2-phenyl-4-(thioacetoxy)but-1-ene |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C13H16OS2 |
InChI | InChI=1S/C13H16OS2/c1-11(14)16-9-8-13(10-15-2)12-6-4-3-5-7-12/h3-7,10H,8-9H2,1-2H3/b13-10+ |
InChIKey | WIEZFSQGROYZPJ-JLHYYAGUSA-N |
Molecular Weight | 252.390 g/mol |
SMILES | CS\C=C\(c1ccccc1)CCSC(=O)C |
SPLASH | splash10-03fr-0900000000-8ee7ed79f422cc983855 |
Source of Spectrum | F-54-8213-11 |
Wiley ID | 807804 |