Structure Information
Compound Identification
SMILES
CCOC(=O)C1=C(OC)C(I)=C(OC)C=C1C
InChIKey
InChIKey=BXBUTTSMQYRDPS-UHFFFAOYSA-N
Formula
C12H15IO4
Mass
350.152
Compound Identification
SMILES
CCOC(=O)C1=C(OC)C(I)=C(OC)C=C1C
InChIKey
InChIKey=BXBUTTSMQYRDPS-UHFFFAOYSA-N
Formula
C12H15IO4
Mass
350.152