Structure Information
Compound Identification
SMILES
CC(C)OC(=O)C1=CC=CC(C(=O)OC(C)C)=C1[I](=O)=O
InChIKey
InChIKey=NEBVGMBNTZDKPM-UHFFFAOYSA-N
Formula
C14H17IO6
Mass
408.188
Compound Identification
SMILES
CC(C)OC(=O)C1=CC=CC(C(=O)OC(C)C)=C1[I](=O)=O
InChIKey
InChIKey=NEBVGMBNTZDKPM-UHFFFAOYSA-N
Formula
C14H17IO6
Mass
408.188