Structure Information
Compound Identification
SMILES
OC1C=CCC1(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WLVPCIYBUIJTRY-UHFFFAOYSA-N
Formula
C17H16O
Mass
236.314
Compound Identification
SMILES
OC1C=CCC1(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=WLVPCIYBUIJTRY-UHFFFAOYSA-N
Formula
C17H16O
Mass
236.314