SpectraBase Compound ID | EXWmwMCDHz1 |
---|---|
InChI | InChI=1S/C6H10O4S/c1-9-5(7)3-11-4-6(8)10-2/h3-4H2,1-2H3 |
InChIKey | ZQUQLLPRRJVUES-UHFFFAOYSA-N |
Mol Weight | 178.2 g/mol |
Molecular Formula | C6H10O4S |
Exact Mass | 178.02998 g/mol |
SpectraBase Spectrum ID | LI3vSnodwKH |
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Name | Dimethyl 2,2'-thiodiacetate |
Appearance | Colourless oil |
Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H10O4S |
InChI | InChI=1S/C6H10O4S/c1-9-5(7)3-11-4-6(8)10-2/h3-4H2,1-2H3 |
InChIKey | ZQUQLLPRRJVUES-UHFFFAOYSA-N |
Instrument Name | JEOL AccuTOF GCx |
Ionization Type | EI |
Quality | 287 |
SMILES | C(SCC(OC)=O)C(OC)=O |
SPLASH | splash10-01xa-2900000000-1b920126cf9d30cc4189 |
Source of Spectrum | EP3901135A1 |
Wiley ID | 1894713 |