Structure Information
Compound Identification
SMILES
O[C@H](CI)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=YUNKLQZNHFEPOR-SSDOTTSWSA-N
Formula
C9H9IO3
Mass
292.072
Compound Identification
SMILES
O[C@H](CI)C1=CC2=C(OCO2)C=C1
InChIKey
InChIKey=YUNKLQZNHFEPOR-SSDOTTSWSA-N
Formula
C9H9IO3
Mass
292.072