Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(CC2=CC=CC=C2)C(=O)OC2=C1C(=O)OC(C)=C2
InChIKey
InChIKey=SCMBIZPXXRVFFX-UHFFFAOYSA-N
Formula
C18H14O6
Mass
326.304
Compound Identification
SMILES
CC(=O)OC1=C(CC2=CC=CC=C2)C(=O)OC2=C1C(=O)OC(C)=C2
InChIKey
InChIKey=SCMBIZPXXRVFFX-UHFFFAOYSA-N
Formula
C18H14O6
Mass
326.304