Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C/C1=C2C=CC=CC2=CC2=CC=CC=C12
InChIKey
InChIKey=WLPATPVUTWDYGK-WDZFZDKYSA-N
Formula
C19H16O2
Mass
276.335
Compound Identification
SMILES
CC(=O)OC\C=C/C1=C2C=CC=CC2=CC2=CC=CC=C12
InChIKey
InChIKey=WLPATPVUTWDYGK-WDZFZDKYSA-N
Formula
C19H16O2
Mass
276.335