Structure Information
Compound Identification
SMILES
CC(=O)O\C=C\C1=C(O)C2=CC=CC=C2C(=O)C1=O
InChIKey
InChIKey=LMOHWAWIHIAIFT-VOTSOKGWSA-N
Formula
C14H10O5
Mass
258.229
Compound Identification
SMILES
CC(=O)O\C=C\C1=C(O)C2=CC=CC=C2C(=O)C1=O
InChIKey
InChIKey=LMOHWAWIHIAIFT-VOTSOKGWSA-N
Formula
C14H10O5
Mass
258.229