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Details

Stereochemistry ACHIRAL
Molecular Formula C3H4O4
Molecular Weight 104.0615
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge 0

SHOW SMILES / InChI
Structure of 1-Methyl ethanedioate

SMILES

COC(=O)C(O)=O

InChI

InChIKey=CPKISUMKCULUNR-UHFFFAOYSA-N
InChI=1S/C3H4O4/c1-7-3(6)2(4)5/h1H3,(H,4,5)

HIDE SMILES / InChI

Molecular Formula C3H4O4
Molecular Weight 104.0615
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 Wed Apr 02 17:01:50 GMT 2025
Edited
by admin
on Wed Apr 02 17:01:50 GMT 2025
Record UNII
4SA2XQY8YZ
Record Status Validated (UNII)
Record Version
  • Download
Name Type Language
1-Methyl ethanedioate
Systematic Name English
2-Methoxy-2-oxoacetic acid
Preferred Name English
Ethanedioic acid, 1-methyl ester
Systematic Name English
Monomethyl oxalate
Systematic Name English
Ethanedioic acid, monomethyl ester
Systematic Name English
Oxalic acid, methyl ester
Systematic Name English
Oxalic acid, monomethyl ester
Systematic Name English
Code System Code Type Description
CAS
600-23-7
Created by admin on Wed Apr 02 17:01:50 GMT 2025 , Edited by admin on Wed Apr 02 17:01:50 GMT 2025
PRIMARY
PUBCHEM
425440
Created by admin on Wed Apr 02 17:01:50 GMT 2025 , Edited by admin on Wed Apr 02 17:01:50 GMT 2025
PRIMARY
EPA CompTox
DTXSID40620185
Created by admin on Wed Apr 02 17:01:50 GMT 2025 , Edited by admin on Wed Apr 02 17:01:50 GMT 2025
PRIMARY
FDA UNII
4SA2XQY8YZ
Created by admin on Wed Apr 02 17:01:50 GMT 2025 , Edited by admin on Wed Apr 02 17:01:50 GMT 2025
PRIMARY