| SpectraBase Spectrum ID |
AuYXKAuiIBC |
| Name |
5-Phenyl-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C10H6OS4 |
| InChI |
InChI=1S/C10H6OS4/c11-10-14-8-9(15-10)13-7(12-8)6-4-2-1-3-5-6/h1-5,7H |
| InChIKey |
OCWGRCFWXSKFED-UHFFFAOYSA-N |
| Literature Reference DOI |
10.1002/prac.19973390103 |
| Molecular Weight |
270.397 g/mol |
| SMILES |
C1(SC2=C(S1)SC(S2)c1ccccc1)=O |
| SPLASH |
splash10-00di-0930000000-33e055a023d2ab28d8c3 |
| Source of Spectrum |
JF-339-18-22a |
| Synonyms |
5-Phenyl-[1,3]dithiolo[4,5-d][1,3]dithiol-2-one |
| Wiley ID |
1766518 |
![5-Phenyl-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one](/api/spectrum/AuYXKAuiIBC/structure.png?h=300&w=458 "5-Phenyl-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one")
