| SpectraBase Spectrum ID |
3kF6PvIk69S |
| Name |
2,11-dithia[3.3](1,2)(1,4)cyclophane-S,S,S',S'-tetraoxide |
| CAS Registry Number |
118724-10-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H16O4S2 |
| InChI |
InChI=1S/C16H16O4S2/c17-21(18)11-14-7-5-13(6-8-14)9-10-22(19,20)16-4-2-1-3-15(16)12-21/h1-8H,9-12H2 |
| InChIKey |
YEBGRXRDSGRJSE-UHFFFAOYSA-N |
| Molecular Weight |
336.420 g/mol |
| SMILES |
c12S(CCc3ccc(CS(Cc2cccc1)(=O)=O)cc3)(=O)=O |
| SPLASH |
splash10-0udi-0910000000-e3d9de362fba40ec70b4 |
| Source of Spectrum |
K-122-1015-9 |
| Synonyms |
3,11-dithiatricyclo[12.2.2.0(5,10)]octadeca-1(16),5,7,9,14,17-hexaene 3,3,11,11-tetraoxide |
| Wiley ID |
1332155 |
(1,4)cyclophane-S,S,S',S'-tetraoxide](/api/spectrum/3kF6PvIk69S/structure.png?h=300&w=458 "2,11-dithia[3.3](1,2)(1,4)cyclophane-S,S,S',S'-tetraoxide")
