Structure Information
Compound Identification
SMILES
[Pt++].OC1C=C2C=C(O)C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O
InChIKey
InChIKey=BYSRYJWPGFHLHH-UHFFFAOYSA-N
Formula
C10H10O8PtS2
Mass
517.38
Compound Identification
SMILES
[Pt++].OC1C=C2C=C(O)C(C=C2C=C1S(O)(=O)=O)S(O)(=O)=O
InChIKey
InChIKey=BYSRYJWPGFHLHH-UHFFFAOYSA-N
Formula
C10H10O8PtS2
Mass
517.38