Structure Information
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C(CC(=O)OCCI)C=C1
InChIKey
InChIKey=ZJTDCTLSHYRKNG-UHFFFAOYSA-N
Formula
C18H19IO4
Mass
426.25
Compound Identification
SMILES
COC1=C(OCC2=CC=CC=C2)C=C(CC(=O)OCCI)C=C1
InChIKey
InChIKey=ZJTDCTLSHYRKNG-UHFFFAOYSA-N
Formula
C18H19IO4
Mass
426.25