Structure Information
Compound Identification
SMILES
C1=CC2=CC=CC=C2C=C1.CC(=O)OC1=CC=CC=C1C=O
InChIKey
InChIKey=VQBBIDSIWURABV-UHFFFAOYSA-N
Formula
C19H16O3
Mass
292.334
Compound Identification
SMILES
C1=CC2=CC=CC=C2C=C1.CC(=O)OC1=CC=CC=C1C=O
InChIKey
InChIKey=VQBBIDSIWURABV-UHFFFAOYSA-N
Formula
C19H16O3
Mass
292.334