Structure Information
Compound Identification
SMILES
ICCOC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=WMJWRFMPDURRKN-UHFFFAOYSA-N
Formula
C12H11IO
Mass
298.123
Compound Identification
SMILES
ICCOC1=CC2=CC=CC=C2C=C1
InChIKey
InChIKey=WMJWRFMPDURRKN-UHFFFAOYSA-N
Formula
C12H11IO
Mass
298.123