| 2D Structure | |
| CID | 525330 |
| Target | / |
| IUPAC Name | 1-(prop-2-enyltrisulfanyl)propane |
| InChI | InChI=1S/C6H12S3/c1-3-5-7-9-8-6-4-2/h3H,1,4-6H2,2H3 |
| InChI Key | IXJMGVJLUBBAQW-UHFFFAOYSA-N |
| Canonical SMILES | CCCSSSCC=C |
| Isomeric SMILES | CCCSSSCC=C |
| Molecular Formula | C6H12S3 |
| Molecular Weight | 180.4 |
| synonyms | ['allyl propyl trisulfide', '2-propenyl propyl trisulfide', '1-(prop-2-enyltrisulfanyl)propane', 'Trisulfide, allyl propyl', 'Trisulfide, 2-propenyl propyl', 'Allyl propyltrisulfide', 'JB8R8DYZ2D', 'Trisulfide, 2-propen-1-yl propyl', '3-Propylsulfanyldisulfanylprop-1-ene', '1-Allyl-3-propyltrisulfane', 'DTXSID70335472', 'DTXCID20286561', 'ixjmgvjlubbaqw-uhfffaoysa-n', '33922-73-5', 'propyl allyl trisulfide', 'UNII-JB8R8DYZ2D', 'Propyl 2-propenyl trisulfide', 'SCHEMBL2929093', 'AKOS006282486', '1-(prop-2-en-1-yl)-3-propyltrisulfane', 'NS00122406'] |
From Pubchem