Structure Information
Compound Identification
SMILES
[Mn++].OC(=O)C1=CC(I)=CC(I)=C1O.OC(=O)C1=CC(I)=CC(I)=C1O
InChIKey
InChIKey=XCXVDWIXRGHXQR-UHFFFAOYSA-N
Formula
C14H8I4MnO6
Mass
834.767
Compound Identification
SMILES
[Mn++].OC(=O)C1=CC(I)=CC(I)=C1O.OC(=O)C1=CC(I)=CC(I)=C1O
InChIKey
InChIKey=XCXVDWIXRGHXQR-UHFFFAOYSA-N
Formula
C14H8I4MnO6
Mass
834.767