Structure Information
Compound Identification
SMILES
CC(C)(C)OC(=O)COC1=C(I)C=CC(=C1)C(O)=O
InChIKey
InChIKey=UHGSSRCANZVFEC-UHFFFAOYSA-N
Formula
C13H15IO5
Mass
378.162
Compound Identification
SMILES
CC(C)(C)OC(=O)COC1=C(I)C=CC(=C1)C(O)=O
InChIKey
InChIKey=UHGSSRCANZVFEC-UHFFFAOYSA-N
Formula
C13H15IO5
Mass
378.162