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Details

Stereochemistry ACHIRAL
Molecular Formula C3H2O4
Molecular Weight 102.0456
Optical Activity NONE
Defined Stereocenters 0 / 0
E/Z Centers 0
Charge -2

SHOW SMILES / InChI
Structure of PROPANEDIOATE

SMILES

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

InChI

InChIKey=OFOBLEOULBTSOW-UHFFFAOYSA-L
InChI=1S/C3H4O4/c4-2(5)1-3(6)7/h1H2,(H,4,5)(H,6,7)/p-2

HIDE SMILES / InChI

Approval Year

PubMed