| 2D Structure | |
| CID | 528711 |
| IUPAC Name | 1-(methyltetrasulfanyl)prop-1-ene |
| InChI | InChI=1S/C4H8S4/c1-3-4-6-8-7-5-2/h3-4H,1-2H3 |
| InChI Key | JVAMVFJAZPOUHO-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C4H8S4 |
| Molecular Weight | 184.4 |
| synonyms | [] |
From Pubchem