| SpectraBase Spectrum ID |
CuNRNQrU2Cz |
| Name |
2-Cyclopentanylidene-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C9H8OS4 |
| InChI |
InChI=1S/C9H8OS4/c10-9-13-7-8(14-9)12-6(11-7)5-3-1-2-4-5/h1-4H2 |
| InChIKey |
ZMTHKEXXBXULTA-UHFFFAOYSA-N |
| Molecular Weight |
260.402 g/mol |
| SMILES |
C12=C(SC(S2)=O)SC(S1)=C1CCCC1 |
| SPLASH |
splash10-03di-0690000000-f62b8ece1f118869eec2 |
| Source of Spectrum |
J-61-3994-36 |
| Synonyms |
5-cyclopentylidene[1,3]dithiolo[4,5-d][1,3]dithiol-2-one |
| Wiley ID |
1263082 |
![2-Cyclopentanylidene-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one](/api/spectrum/CuNRNQrU2Cz/structure.png?h=300&w=458 "2-Cyclopentanylidene-1,3-dithiolo[4,5-d]-1,3-dithiol-2-one")
