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(Z)-AJOENE

Chemical FDA Substance Registry (openFDA)
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Chemical Identification
CAS Number92285-00-2
INCI Name(Z)-1-(prop-2-enyldisulfanyl)-3-prop-2-enylsulfinylprop-1-ene
PubChem CID 9881148
Molecular FormulaC9H14OS3
InChIKeyInChI=1S/C9H14OS3/c1-3-6-11
SMILESC=CCSS/C=C\CS(=O)CC=C
Known Aliases (4)
Common Name
AJOENE, (Z)- DISULFIDE, 2-PROPENYL 3-(2-PROPENYLSULFINYL)-1-PROPENYL, (Z)-
Scientific Name
DISULFIDE, 2-PROPEN-1-YL (1Z)-3-(2-PROPEN-1-YLSULFINYL)-1-PROPEN-1-YL DISULFIDE, 2-PROPENYL (1Z)-3-(2-PROPENYLSULFINYL)-1-PROPENYL
Data Sources (1)
Source Source ID Name in Source Properties
FDA Substance Registry (openFDA) J9XLK7547H (Z)-AJOENE CAS: 92285-00-2
PUBCHEM: 9881148
FDA UNII: J9XLK7547H
EPA CompTox: DTXSID101318564
Record Info
IDeJRBjmEBgAvMMnNhpN3naF
CreatedApril 10, 2026, 7:55 p.m.
ModifiedApril 11, 2026, 12:20 a.m.
EnrichedApril 11, 2026, 12:09 a.m.
Data SourceFDA Substance Registry (openFDA)