SpectraBase Compound ID | 91hMXEZQ9Ij |
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InChI | InChI=1S/C6H8O2S/c1-5-3-9(7,8)4-6(5)2/h3-4H,1-2H3 |
InChIKey | ZAVLAKVHPSKNCI-UHFFFAOYSA-N |
Mol Weight | 144.19 g/mol |
Molecular Formula | C6H8O2S |
Exact Mass | 144.024501 g/mol |
SpectraBase Spectrum ID | 18DoxIz4uvL |
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Name | 3,4-dimethylthiophene, 1,1-dioxide |
Copyright | Copyright © 2009-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Formula | C6H8O2S |
InChI | InChI=1S/C6H8O2S/c1-5-3-9(7,8)4-6(5)2/h3-4H,1-2H3 |
InChIKey | ZAVLAKVHPSKNCI-UHFFFAOYSA-N |
Instrument Name | Varian CFT-20 |
Sadtler NMR Number | 25265M |
Solvent | CDCl3 |