Structure Information
Compound Identification
SMILES
OC(=O)[C@H]1CCC2=C(O1)C=CC(I)=C2
InChIKey
InChIKey=KUUOJGIUGRFQCR-SECBINFHSA-N
Formula
C10H9IO3
Mass
304.083
Compound Identification
SMILES
OC(=O)[C@H]1CCC2=C(O1)C=CC(I)=C2
InChIKey
InChIKey=KUUOJGIUGRFQCR-SECBINFHSA-N
Formula
C10H9IO3
Mass
304.083