Structure Information
Compound Identification
SMILES
CC(=O)OCC1(C=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VDKCYJJLZMECSC-UHFFFAOYSA-N
Formula
C18H16O2
Mass
264.324
Compound Identification
SMILES
CC(=O)OCC1(C=C1C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=VDKCYJJLZMECSC-UHFFFAOYSA-N
Formula
C18H16O2
Mass
264.324