| 2D Structure | |
| CID | 5352907 |
| Target | / |
| IUPAC Name | (Z)-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-XQRVVYSFSA-N |
| Canonical SMILES | CC=CSSCC=C |
| Isomeric SMILES | C/C=C\SSCC=C |
| Molecular Formula | C6H10S2 |
| Molecular Weight | 146.3 |
| synonyms | ['(E)-1-Propenyl 2-propenyl disulfide', 'allyl cis-1-propenyl disulfide', 'SCHEMBL6130004', 'Allyl (Z)-1-Propenyl disulfide', 'allyl (z)-prop-1-enyl-disulfide', 'CHEBI:173609', 'KBXOGESWPIVMNJ-XQRVVYSFSA-N', '(Z)-1-Propenyl 2-propenyl disulfide', 'Disulfide, (1Z)-1-propenyl 2-propenyl', 'Disulfide, (Z)-1-propenyl, 2-propenyl', '(Z)-1-(prop-2-enyldisulanyl)prop-1-ene', 'Disulfide, 1-propenyl 2-propenyl, (Z)-', '(Z)-1-Allyl-2-(prop-1-en-1-yl)disulfane', '3-[(1Z)-prop-1-en-1-yldisulfanyl]prop-1-ene', 'Disulfide, (1Z)-1-propen-1-yl 2-propen-1-yl'] |
From Pubchem