Structure Information
Compound Identification
SMILES
[Pd].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=ACVQUMSWTVJNRS-UHFFFAOYSA-J
Formula
C8H12O8Pd
Mass
342.6
Compound Identification
SMILES
[Pd].CC([O-])=O.CC([O-])=O.CC([O-])=O.CC([O-])=O
InChIKey
InChIKey=ACVQUMSWTVJNRS-UHFFFAOYSA-J
Formula
C8H12O8Pd
Mass
342.6