Structure Information
Compound Identification
SMILES
CC(=O)[C@@]1(O)C=CC(I)=C[C@H]1O
InChIKey
InChIKey=BMXRYILZWAUIIE-SFYZADRCSA-N
Formula
C8H9IO3
Mass
280.061
Compound Identification
SMILES
CC(=O)[C@@]1(O)C=CC(I)=C[C@H]1O
InChIKey
InChIKey=BMXRYILZWAUIIE-SFYZADRCSA-N
Formula
C8H9IO3
Mass
280.061