| 2D Structure | |
| CID | 85652172 |
| IUPAC Name | 1-(prop-2-enyltetrasulfanyl)prop-1-ene |
| InChI | InChI=1S/C6H10S4/c1-3-5-7-9-10-8-6-4-2/h3-4,6H,1,5H2,2H3 |
| InChI Key | NCVUECHQCGYXBY-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10S4 |
| Molecular Weight | 210.4 |
| synonyms | [] |
From Pubchem