| SpectraBase Spectrum ID |
IGjoVGInkB4 |
| Name |
3,4,7,8-Tetrahydro-[1,2]oxathiocine 2,2-dioxide |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C6H10O3S |
| InChI |
InChI=1S/C6H10O3S/c7-10(8)6-4-2-1-3-5-9-10/h1-2H,3-6H2/b2-1- |
| InChIKey |
CIRRKCSOXLHLKN-UPHRSURJSA-N |
| Molecular Weight |
162.203 g/mol |
| SMILES |
C1S(OCC\C=C/C1)(=O)=O |
| SPLASH |
splash10-05mn-9000000000-011a316acc59fa9af2d3 |
| Source of Spectrum |
C5-2004-1705-3 |
| Synonyms |
3,4,7,8-Tetrahydro-[1,2]oxathiocine-2,2-dioxide
Sultone
1-Oxa-2-thiacyclooct-5-ene-2(S)-dioxide
3,4,7,8-tetrahydro-1,2-oxathiocin 2,2-dioxide |
| Wiley ID |
1616964 |
![3,4,7,8-Tetrahydro-[1,2]oxathiocine 2,2-dioxide](/api/spectrum/IGjoVGInkB4/structure.png?h=300&w=458 "3,4,7,8-Tetrahydro-[1,2]oxathiocine 2,2-dioxide")
