CNP0003133

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