Structure Information
Compound Identification
SMILES
COC1=CC=CC(C\C=C\I)=C1C(O)=O
InChIKey
InChIKey=NHNTXXSLLYJLCA-XVNBXDOJSA-N
Formula
C11H11IO3
Mass
318.11
Compound Identification
SMILES
COC1=CC=CC(C\C=C\I)=C1C(O)=O
InChIKey
InChIKey=NHNTXXSLLYJLCA-XVNBXDOJSA-N
Formula
C11H11IO3
Mass
318.11