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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, (E)-

SMILES

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

InChI

InChIKey=IXELFRRANAOWSF-FNORWQNLSA-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

Molecular Formula C9H14OS3
Molecular Weight 234.402
Charge 0
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 1
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 08:26:53 GMT 2023
Edited
by admin
on Sat Dec 16 08:26:53 GMT 2023
Record UNII
W36UK64JYA
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
AJOENE, (E)-
Common Name English
AJOENE (E)-FORM [MI]
Common Name English
DISULFIDE, 2-PROPENYL (1E)-3-(2-PROPENYLSULFINYL)-1-PROPENYL
Systematic Name English
E-AJOENE
Common Name English
DISULFIDE, 2-PROPEN-1-YL (1E)-3-(2-PROPEN-1-YLSULFINYL)-1-PROPEN-1-YL
Systematic Name English
(E)-AJOENE
Common Name English
DISULFIDE, 2-PROPENYL 3-(2-PROPENYLSULFINYL)-1-PROPENYL, (E)-
Common Name English
Classification Tree Code System Code
NCI_THESAURUS C68520
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
Code System Code Type Description
PUBCHEM
5386591
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY
CAS
92284-99-6
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY
FDA UNII
W36UK64JYA
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY
NCI_THESAURUS
C68526
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY NCIT
MERCK INDEX
m1458
Created by admin on Sat Dec 16 08:26:53 GMT 2023 , Edited by admin on Sat Dec 16 08:26:53 GMT 2023
PRIMARY Merck Index