Structure Information
Compound Identification
SMILES
IC1=CC=CC=C1OC=C
InChIKey
InChIKey=ISIALCKBVKAXRD-UHFFFAOYSA-N
Formula
C8H7IO
Mass
246.047
Compound Identification
SMILES
IC1=CC=CC=C1OC=C
InChIKey
InChIKey=ISIALCKBVKAXRD-UHFFFAOYSA-N
Formula
C8H7IO
Mass
246.047