| 2D Structure | |
| CID | 5352855 |
| Target | / |
| IUPAC Name | (E)-1-(prop-2-enyldisulfanyl)prop-1-ene |
| InChI | InChI=1S/C6H10S2/c1-3-5-7-8-6-4-2/h3-4,6H,1,5H2,2H3/b6-4+ |
| InChI Key | KBXOGESWPIVMNJ-GQCTYLIASA-N |
| Canonical SMILES | CC=CSSCC=C |
| Isomeric SMILES | C/C=C/SSCC=C |
| Molecular Formula | C6H10S2 |
| Molecular Weight | 146.3 |
| synonyms | ['Allyl prop-1-enyl disulfide', 'allyl propenyl disulfide', 'Disulfide, allyl propenyl', '2-Propenyl 1-propenyl disulfide', 'D5HZ9XV5EI', 'allyl 1-propenyl disulfide', 'Fema No. 4823', '1-Propenyl 2-propenyl disulfide', 'Disulfide, 1-propenyl 2-propenyl', '33368-82-0', 'UNII-D5HZ9XV5EI', '122156-02-9', '(E)-1-propenyl allyl disulfide', 'Allyl (E)-1-Propenyl disulfide', 'allyl trans-1-propenyl disulfide', 'Disulfide,1-propenyl 2-propenyl', 'allyl (e)-prop-1-enyl-disulfide', 'DTXSID401294515', '(E)-2-Propenyl-1-propenyl disulfide', 'Disulfide, (1E)-1-propenyl 2-propenyl', 'Disulfide, 1-propenyl 2-propenyl, (E)-', '(E)-1-Allyl-2-(prop-1-en-1-yl)disulfane', 'Disulfide, (1E)-1-propen-1-yl 2-propen-1-yl', 'Tetrahydro-2-furanylmethyl 3-(trifluoromethyl)benzoate'] |
From Pubchem