| SpectraBase Compound ID | 2lrWPmedaSi |
|---|---|
| InChI | InChI=1S/C4H8O3S/c5-4-1-2-8(6,7)3-4/h4-5H,1-3H2 |
| InChIKey | AMXKVIWWXBYXRS-UHFFFAOYSA-N |
| Mol Weight | 136.16 g/mol |
| Molecular Formula | C4H8O3S |
| Exact Mass | 136.019415 g/mol |
1H Nuclear Magnetic Resonance (NMR) Chemical Shifts
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| SpectraBase Spectrum ID | 5TcBLXpGosN |
|---|---|
| Name | tetrahydrothiophene-3-ol, 1,1-dioxide |
| Copyright | Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula | C4H8O3S |
| InChI | InChI=1S/C4H8O3S/c5-4-1-2-8(6,7)3-4/h4-5H,1-3H2 |
| InChIKey | AMXKVIWWXBYXRS-UHFFFAOYSA-N |
| Instrument Name | Varian A-60D |
| Sadtler NMR Number | 16672M |
| Solvent | CDCl3 |