Structure Information
Compound Identification
SMILES
[Ru+4].OC(=O)C(O)=O
InChIKey
InChIKey=OQEPICMVTFJIKC-UHFFFAOYSA-N
Formula
C2H2O4Ru
Mass
191.1
Compound Identification
SMILES
[Ru+4].OC(=O)C(O)=O
InChIKey
InChIKey=OQEPICMVTFJIKC-UHFFFAOYSA-N
Formula
C2H2O4Ru
Mass
191.1