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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O6
Molecular Weight 200.1455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 1
Charge 0

SHOW SMILES / InChI
Structure of FUMARYLACETOACETIC ACID

SMILES

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

InChI

InChIKey=GACSIVHAIFQKTC-OWOJBTEDSA-N
InChI=1S/C8H8O6/c9-5(1-2-7(11)12)3-6(10)4-8(13)14/h1-2H,3-4H2,(H,11,12)(H,13,14)/b2-1+

HIDE SMILES / InChI

Molecular Formula C8H8O6
Molecular Weight 200.1455
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 19:04:16 UTC 2023
Edited
by admin
on Sat Dec 16 19:04:16 UTC 2023
Record UNII
FM3BV7K438
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
FUMARYLACETOACETIC ACID
Common Name English
4,6-Dioxo-2-octenedioic acid
Systematic Name English
2-OCTENEDIOIC ACID, 4,6-DIOXO-, (E)-
Systematic Name English
(2E)-4,6-DIOXO-2-OCTENEDIOIC ACID
Systematic Name English
2-Octenedioic acid, 4,6-dioxo-
Systematic Name English
Code System Code Type Description
CAS
28613-33-4
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY
WIKIPEDIA
Fumarylacetoacetic acid
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY
CAS
5698-51-1
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY
PUBCHEM
5280398
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY
FDA UNII
FM3BV7K438
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY
EPA CompTox
DTXSID20901388
Created by admin on Sat Dec 16 19:04:16 UTC 2023 , Edited by admin on Sat Dec 16 19:04:16 UTC 2023
PRIMARY