AJOENE, (E)-

UNII:	W36UK64JYA
Formula:	C₉H₁₄OS₃
Preferred Substance Name:	AJOENE, (E)-
InChIKey:	IXELFRRANAOWSF-FNORWQNLSA-N

92284-99-6
(E)-AJOENE
AJOENE (E)-FORM [MI]
DISULFIDE, 2-PROPEN-1-YL (1E)-3-(2-PROPEN-1-YLSULFINYL)-1-PROPEN-1-YL
DISULFIDE, 2-PROPENYL (1E)-3-(2-PROPENYLSULFINYL)-1-PROPENYL
DISULFIDE, 2-PROPENYL 3-(2-PROPENYLSULFINYL)-1-PROPENYL, (E)-
E-AJOENE

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UNIIs are generated based on scientific identity characteristics using ISO 11238 data elements. UNII availability does not imply any regulatory review or approval. Synonyms and mappings are based on the best public information available at the time of publication. Please report any problems/errors associated with this data to FDA-SRS@fda.hhs.gov.

AJOENE, (E)-

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