Structure Information
Compound Identification
SMILES
OC1=C2OC(=O)C=CC2=C(I)C=C1
InChIKey
InChIKey=XBJMZHGDVLYJMU-UHFFFAOYSA-N
Formula
C9H5IO3
Mass
288.04
Compound Identification
SMILES
OC1=C2OC(=O)C=CC2=C(I)C=C1
InChIKey
InChIKey=XBJMZHGDVLYJMU-UHFFFAOYSA-N
Formula
C9H5IO3
Mass
288.04