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Details

Stereochemistry ACHIRAL
Molecular Formula C2O4
Molecular Weight 88.019
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -2

SHOW SMILES / InChI
Structure of OXALATE ION

SMILES

[O-]C(=O)C([O-])=O

InChI

InChIKey=MUBZPKHOEPUJKR-UHFFFAOYSA-L
InChI=1S/C2H2O4/c3-1(4)2(5)6/h(H,3,4)(H,5,6)/p-2

HIDE SMILES / InChI

Molecular Formula C2O4
Molecular Weight 88.019
Charge -2
Count
MOL RATIO 1 MOL RATIO (average)
Stereochemistry ACHIRAL
Additional Stereochemistry No
Defined Stereocenters 0 / 0
E/Z Centers 0
Optical Activity NONE

Approval Year

Substance Class Chemical
Record UNII
PQ7QG47K6T
Record Status Validated (UNII)
Record Version