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Details

Stereochemistry ACHIRAL
Molecular Formula C8H8O6
Molecular Weight 200.1455
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 2
Charge 0

SHOW SMILES / InChI
Structure of 4-(2-methoxy-2-oxoethylidene)pent-2-enedioic acid, (2Z,4E)-

SMILES

COC(=O)\C=C(/C=C\C(O)=O)C(O)=O

InChI

InChIKey=BRLKMQDUIDXWEA-AWYLAFAOSA-N
InChI=1S/C8H8O6/c1-14-7(11)4-5(8(12)13)2-3-6(9)10/h2-4H,1H3,(H,9,10)(H,12,13)/b3-2-,5-4+

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 2
Optical Activity NONE

Approval Year

Substance Class Chemical
Created
by admin
on Sat Dec 16 12:55:21 UTC 2023
Edited
by admin
on Sat Dec 16 12:55:21 UTC 2023
Record UNII
4EVC78H7YQ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
4-(2-methoxy-2-oxoethylidene)pent-2-enedioic acid, (2Z,4E)-
Systematic Name English
NSC-351066
Code English
4-(2-METHOXY-2-OXOETHYLIDENE)-2-PENTENEDIOIC ACID
Systematic Name English
1,3-Butadiene-1,2,4-tricarboxylic acid, 1-methyl ester, (E,Z)-
Systematic Name English
Code System Code Type Description
NSC
351066
Created by admin on Sat Dec 16 12:55:21 UTC 2023 , Edited by admin on Sat Dec 16 12:55:21 UTC 2023
PRIMARY
PUBCHEM
5903650
Created by admin on Sat Dec 16 12:55:21 UTC 2023 , Edited by admin on Sat Dec 16 12:55:21 UTC 2023
PRIMARY
CAS
81158-26-1
Created by admin on Sat Dec 16 12:55:21 UTC 2023 , Edited by admin on Sat Dec 16 12:55:21 UTC 2023
PRIMARY
FDA UNII
4EVC78H7YQ
Created by admin on Sat Dec 16 12:55:21 UTC 2023 , Edited by admin on Sat Dec 16 12:55:21 UTC 2023
PRIMARY