2D Structure | |
CID | 528857 |
IUPAC Name | 1-(prop-1-enyldisulfanyl)-1-propylsulfanylpropane |
InChI | InChI=1S/C9H18S3/c1-4-7-10-9(6-3)12-11-8-5-2/h5,8-9H,4,6-7H2,1-3H3 |
InChI Key | ZJSMHYXMALNRQK-UHFFFAOYSA-N |
Canonical SMILES | None |
Isomeric SMILES | None |
Molecular Formula | C9H18S3 |
Molecular Weight | 222.4 |
synonyms | [] |
From Pubchem