Structure Information
Compound Identification
SMILES
CCOC(=O)CC(OP(O)(=O)CI)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FFLSCAFUBGBFTI-UHFFFAOYSA-N
Formula
C14H18IO7P
Mass
456.169
Compound Identification
SMILES
CCOC(=O)CC(OP(O)(=O)CI)C1=CC=C(OC(C)=O)C=C1
InChIKey
InChIKey=FFLSCAFUBGBFTI-UHFFFAOYSA-N
Formula
C14H18IO7P
Mass
456.169