CNP0003134

2D Structure
CID 100916212
IUPAC Name 1-(prop-2-enyldisulfanyl)-1-prop-2-enylsulfinylpropane
InChI InChI=1S/C9H16OS3/c1-4-7-11-12-9(6-3)13(10)8-5-2/h4-5,9H,1-2,6-8H2,3H3
InChI Key SNOBYLKVQZUQSL-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H16OS3
Molecular Weight 236.4
synonyms ['2-Propenyl 1-(2-propenylsulfinyl)propyl disulfide', 'CHEBI:174205', 'Allyl 1-(allylsulfinyl)propyl disulfide', '1-(prop-2-enyldisulanyl)-1-prop-2-enylsulinylpropane']

From Pubchem