CNP0003076

2D Structure
CID 54141402
IUPAC Name 1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfonylprop-1-ene
InChI InChI=1S/C9H14O2S3/c1-3-6-12-13-7-5-9-14(10,11)8-4-2/h3-5,7H,1-2,6,8-9H2
InChI Key OBJCYMGLWKMJIK-UHFFFAOYSA-N
Canonical SMILES None
Isomeric SMILES None
Molecular Formula C9H14O2S3
Molecular Weight 250.4
synonyms ['Disulfide, 2-propenyl 3-(2-propenylsulfonyl)-1-propenyl', 'DTXSID601204112', '118590-71-9']

From Pubchem