Structure Information
Compound Identification
SMILES
COC1=CC(OC)=C2C(CC(OC(C)=O)OC2=C1)C1=CC=CC=C1
InChIKey
InChIKey=JBGGCKLLXRSJFH-UHFFFAOYSA-N
Formula
C19H20O5
Mass
328.364
Compound Identification
SMILES
COC1=CC(OC)=C2C(CC(OC(C)=O)OC2=C1)C1=CC=CC=C1
InChIKey
InChIKey=JBGGCKLLXRSJFH-UHFFFAOYSA-N
Formula
C19H20O5
Mass
328.364