| SpectraBase Spectrum ID |
HvC87wiZNRM |
| Name |
2,11-Dithia-4,5,6,7,8,9-hexahydro[3.3]paracyclophane-2,2,11,11-tetraoxide |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C16H22O4S2 |
| InChI |
InChI=1S/C16H22O4S2/c17-21(18)9-13-1-2-14(4-3-13)10-22(19,20)12-16-7-5-15(11-21)6-8-16/h1-4,15-16H,5-12H2 |
| InChIKey |
XFBOKZWPUWFCRI-UHFFFAOYSA-N |
| Molecular Weight |
342.468 g/mol |
| SMILES |
C1S(=O)(=O)CC2CCC(CS(Cc3ccc1cc3)(=O)=O)CC2 |
| SPLASH |
splash10-0udi-0910000000-cd6946e18ea8526dff39 |
| Source of Spectrum |
J-62-2730-9 |
| Synonyms |
3,10-dithiatricyclo[10.2.2.2(5,8)]octadeca-5,7,17-triene 3,3,10,10-tetraoxide |
| Wiley ID |
1336329 |
![2,11-Dithia-4,5,6,7,8,9-hexahydro[3.3]paracyclophane-2,2,11,11-tetraoxide](/api/spectrum/HvC87wiZNRM/structure.png?h=300&w=458 "2,11-Dithia-4,5,6,7,8,9-hexahydro[3.3]paracyclophane-2,2,11,11-tetraoxide")
