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Details

Stereochemistry ACHIRAL
Molecular Formula C6H6O6
Molecular Weight 174.1082
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of KETIPIC ACID

SMILES

OC(=O)CC(=O)C(=O)CC(O)=O

InChI

InChIKey=VMZXTHCNVOQXRZ-UHFFFAOYSA-N
InChI=1S/C6H6O6/c7-3(1-5(9)10)4(8)2-6(11)12/h1-2H2,(H,9,10)(H,11,12)

HIDE SMILES / InChI

Molecular Formula C6H6O6
Molecular Weight 174.1082
Charge 0
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 22:17:36 GMT 2025
Edited
by admin
on Mon Mar 31 22:17:36 GMT 2025
Record UNII
OY16911217
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
KETIPIC ACID
MI  
Common Name English
KETIPIC ACID [MI]
Preferred Name English
3,4-DIOXOHEXANEDIOIC ACID
Systematic Name English
3,4-DIKETOADIPIC ACID
Systematic Name English
OXALODIACETIC ACID
Common Name English
HEXANEDIOIC ACID, 3,4-DIOXO-
Systematic Name English
OXALYLACETIC ACID
Common Name English
Code System Code Type Description
FDA UNII
OY16911217
Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
PRIMARY
EPA CompTox
DTXSID101318821
Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
PRIMARY
CAS
533-76-6
Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
PRIMARY
MERCK INDEX
m1200
Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
PRIMARY Merck Index
PUBCHEM
19100444
Created by admin on Mon Mar 31 22:17:36 GMT 2025 , Edited by admin on Mon Mar 31 22:17:36 GMT 2025
PRIMARY