2D Structure | |
CID | 85670385 |
IUPAC Name | 3-(tetrasulfanyl)prop-1-ene |
InChI | InChI=1S/C3H6S4/c1-2-3-5-7-6-4/h2,4H,1,3H2 |
InChI Key | LLONXRPRSDJBOF-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C3H6S4 |
Molecular Weight | 170.3 |
synonyms | ['allylhydro tetrasulfide', '2-Propenyl tetrasulfide'] |
From Pubchem