SpectraBase Compound ID | FYUDdOtdBB3 |
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InChI | InChI=1S/C4H6Cl2O2S/c5-3-1-2-9(7,8)4(3)6/h3-4H,1-2H2 |
InChIKey | JSKODJXQVLISPT-UHFFFAOYSA-N |
Mol Weight | 189.06 g/mol |
Molecular Formula | C4H6Cl2O2S |
Exact Mass | 187.946556 g/mol |
SpectraBase Spectrum ID | 2F34T1VDlwE |
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Name | 2,3-dichlorotetrahydrothiophene, 1,1-dioxide |
Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C4H6Cl2O2S |
InChI | InChI=1S/C4H6Cl2O2S/c5-3-1-2-9(7,8)4(3)6/h3-4H,1-2H2 |
InChIKey | JSKODJXQVLISPT-UHFFFAOYSA-N |
Instrument Name | Varian A-60D |
Sadtler NMR Number | 17477M |
Solvent | Polysol |