Structure Information
Compound Identification
SMILES
OC(=O)C1CC=C(CI)C=C1
InChIKey
InChIKey=KNGMHNMZFJSEJV-UHFFFAOYSA-N
Formula
C8H9IO2
Mass
264.062
Compound Identification
SMILES
OC(=O)C1CC=C(CI)C=C1
InChIKey
InChIKey=KNGMHNMZFJSEJV-UHFFFAOYSA-N
Formula
C8H9IO2
Mass
264.062