| Stereochemistry | ACHIRAL |
| Molecular Formula | 2C2H3O2.2Hg |
| Molecular Weight | 519.27 |
| Optical Activity | NONE |
| Defined Stereocenters | 0 / 0 |
| E/Z Centers | 0 |
| Charge | 0 |
SHOW SMILES / InChI
SMILES
[Hg+].[Hg+].CC([O-])=O.CC([O-])=O
InChI
InChIKey=LTLCGIKWGSDBMN-UHFFFAOYSA-L
InChI=1S/2C2H4O2.2Hg/c2*1-2(3)4;;/h2*1H3,(H,3,4);;/q;;2*+1/p-2
Approval Year
SUBSTANCE RECORD
