Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C1=CC=CC=C1[I](=O)=O
InChIKey
InChIKey=ALSRTSXZMQADEF-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098
Compound Identification
SMILES
CC(C)OC(=O)C1=CC=CC=C1[I](=O)=O
InChIKey
InChIKey=ALSRTSXZMQADEF-UHFFFAOYSA-N
Formula
C10H11IO4
Mass
322.098