Structure Information
Compound Identification
SMILES
[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].CO[C@H]1C=CC=C[C@@H]1C1=CC2=C(OCO2)C=C1C(O)=O
InChIKey
InChIKey=KFYKMMUXQPTPCO-ZCNMYVJVSA-N
Formula
C18H14FeO8
Mass
414.147
Compound Identification
SMILES
[Fe].[C-]#[O+].[C-]#[O+].[C-]#[O+].CO[C@H]1C=CC=C[C@@H]1C1=CC2=C(OCO2)C=C1C(O)=O
InChIKey
InChIKey=KFYKMMUXQPTPCO-ZCNMYVJVSA-N
Formula
C18H14FeO8
Mass
414.147