Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(OC)=C(CI)C=C1
InChIKey
InChIKey=VTBQMDQOWSLXEQ-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099
Compound Identification
SMILES
COC(=O)C1=CC(OC)=C(CI)C=C1
InChIKey
InChIKey=VTBQMDQOWSLXEQ-UHFFFAOYSA-N
Formula
C10H11IO3
Mass
306.099