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Details

Stereochemistry RACEMIC
Molecular Formula C9H14OS3
Molecular Weight 234.402
Optical Activity ( + / - )
Defined Stereocenters 0 / 1
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of AJOENE, (Z)-

SMILES

[O-][S+](CC=C)C\C=C/SSCC=C

InChI

InChIKey=IXELFRRANAOWSF-ALCCZGGFSA-N
InChI=1S/C9H14OS3/c1-3-6-11-12-7-5-9-13(10)8-4-2/h3-5,7H,1-2,6,8-9H2/b7-5-

HIDE SMILES / InChI

Approval Year

Name Type Language
AJOENE, (Z)-
Common Name English
(Z)-AJOENE
Common Name English
DISULFIDE, 2-PROPENYL (1Z)-3-(2-PROPENYLSULFINYL)-1-PROPENYL
Systematic Name English
DISULFIDE, 2-PROPENYL 3-(2-PROPENYLSULFINYL)-1-PROPENYL, (Z)-
Common Name English
DISULFIDE, 2-PROPEN-1-YL (1Z)-3-(2-PROPEN-1-YLSULFINYL)-1-PROPEN-1-YL
Systematic Name English
Code System Code Type Description
FDA UNII
J9XLK7547H
Created by admin on Sat Dec 16 08:29:34 GMT 2023 , Edited by admin on Sat Dec 16 08:29:34 GMT 2023
PRIMARY
PUBCHEM
9881148
Created by admin on Sat Dec 16 08:29:34 GMT 2023 , Edited by admin on Sat Dec 16 08:29:34 GMT 2023
PRIMARY
CAS
92285-00-2
Created by admin on Sat Dec 16 08:29:34 GMT 2023 , Edited by admin on Sat Dec 16 08:29:34 GMT 2023
PRIMARY