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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 4,6-Dioxo-2-octenedioic acid, (2Z)-

SMILES

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

InChI

InChIKey=GACSIVHAIFQKTC-UPHRSURJSA-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 15:44:37 UTC 2023
Edited
by admin
on Sat Dec 16 15:44:37 UTC 2023
Record UNII
5ET93TW8TE
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4,6-Dioxo-2-octenedioic acid, (2Z)-
Systematic Name English
4,6-BIS(OXIDANYLIDENE)OCT-2-ENEDIOIC ACID
Systematic Name English
2-Octenedioic acid, 4,6-dioxo-, (Z)-
Systematic Name English
2-Octenedioic acid, 4,6-dioxo-, (2Z)-
Systematic Name English
(2Z)-4,6-Dioxo-2-octenedioic acid
Systematic Name English
Code System Code Type Description
PUBCHEM
5280393
Created by admin on Sat Dec 16 15:44:37 UTC 2023 , Edited by admin on Sat Dec 16 15:44:37 UTC 2023
PRIMARY
FDA UNII
5ET93TW8TE
Created by admin on Sat Dec 16 15:44:37 UTC 2023 , Edited by admin on Sat Dec 16 15:44:37 UTC 2023
PRIMARY
CAS
5698-52-2
Created by admin on Sat Dec 16 15:44:37 UTC 2023 , Edited by admin on Sat Dec 16 15:44:37 UTC 2023
PRIMARY
WIKIPEDIA
4-Maleylacetoacetic acid
Created by admin on Sat Dec 16 15:44:37 UTC 2023 , Edited by admin on Sat Dec 16 15:44:37 UTC 2023
PRIMARY