Structure Information
Compound Identification
SMILES
[Pu].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=CXQZPBAUTKAASR-UHFFFAOYSA-N
Formula
H4O8PuS2
Mass
440.14
Compound Identification
SMILES
[Pu].OS(O)(=O)=O.OS(O)(=O)=O
InChIKey
InChIKey=CXQZPBAUTKAASR-UHFFFAOYSA-N
Formula
H4O8PuS2
Mass
440.14