U.S. Department of Health & Human Services Divider Arrow National Institutes of Health Divider Arrow NCATS

Details

Stereochemistry ACHIRAL
Molecular Formula C8H9O2.K
Molecular Weight 176.2542
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 3
Charge 0

SHOW SMILES / InChI
Structure of POTASSIUM OCTATRIENOATE

SMILES

[K+].C\C=C\C=C\C=C\C([O-])=O

InChI

InChIKey=TWAMIPJUDRVMJD-DFASFAQMSA-M
InChI=1S/C8H10O2.K/c1-2-3-4-5-6-7-8(9)10;/h2-7H,1H3,(H,9,10);/q;+1/p-1/b3-2+,5-4+,7-6+;

HIDE SMILES / InChI

Molecular Formula C8H9O2
Molecular Weight 137.1559
Charge -1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 3
Optical Activity NONE

Molecular Formula K
Molecular Weight 39.0983
Charge 1
Count
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Mon Mar 31 20:49:50 GMT 2025
Edited
by admin
on Mon Mar 31 20:49:50 GMT 2025
Record UNII
55GLK18X45
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
POTASSIUM OCTATRIENOATE
INCI  
INCI  
Official Name English
2,4,6-OCTATRIENOIC ACID, POTASSIUM SALT (1:1), (2E,4E,6E)-
Preferred Name English
2E,4E,6E-OCTA-2,4,6-TRIENOIC ACID POTASSIUM SALT
Common Name English
Code System Code Type Description
CAS
1147842-10-1
Created by admin on Mon Mar 31 20:49:50 GMT 2025 , Edited by admin on Mon Mar 31 20:49:50 GMT 2025
PRIMARY
FDA UNII
55GLK18X45
Created by admin on Mon Mar 31 20:49:50 GMT 2025 , Edited by admin on Mon Mar 31 20:49:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID70150849
Created by admin on Mon Mar 31 20:49:50 GMT 2025 , Edited by admin on Mon Mar 31 20:49:50 GMT 2025
PRIMARY
PUBCHEM
44241635
Created by admin on Mon Mar 31 20:49:50 GMT 2025 , Edited by admin on Mon Mar 31 20:49:50 GMT 2025
PRIMARY