Structure Information
Compound Identification
SMILES
OC1=C(I)C=C2CCC(=O)C2=C1
InChIKey
InChIKey=WZZSLTOSFLVLSX-UHFFFAOYSA-N
Formula
C9H7IO2
Mass
274.057
Compound Identification
SMILES
OC1=C(I)C=C2CCC(=O)C2=C1
InChIKey
InChIKey=WZZSLTOSFLVLSX-UHFFFAOYSA-N
Formula
C9H7IO2
Mass
274.057