| 2D Structure | |
| CID | 529384 |
| IUPAC Name | 1-(prop-1-enyltrisulfanyl)prop-1-ene |
| InChI | InChI=1S/C6H10S3/c1-3-5-7-9-8-6-4-2/h3-6H,1-2H3 |
| InChI Key | RWAJLLGQYHTAMT-UHFFFAOYSA-N |
| Canonical SMILES | None |
| Isomeric SMILES | None |
| Molecular Formula | C6H10S3 |
| Molecular Weight | 178.3 |
| synonyms | ['propenyl trisulfide', 'SCHEMBL10951507'] |
From Pubchem