Structure Information
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(=O)OOC(=O)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=BBAWJBHXOSKZQX-UHFFFAOYSA-N
Formula
C18H14O8
Mass
358.302
Compound Identification
SMILES
CC(=O)OC1=CC=CC=C1C(=O)OOC(=O)C1=CC=CC=C1OC(C)=O
InChIKey
InChIKey=BBAWJBHXOSKZQX-UHFFFAOYSA-N
Formula
C18H14O8
Mass
358.302