Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(O)C(I)=C(O)C=C1C
InChIKey
InChIKey=ISNAFVNEJQDTBX-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098
Compound Identification
SMILES
CCOC(=O)C1=C(O)C(I)=C(O)C=C1C
InChIKey
InChIKey=ISNAFVNEJQDTBX-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098