Structure Information
Compound Identification
SMILES
Br.OC(C([O-])=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GKPJULKZWINTJH-UHFFFAOYSA-M
Formula
C14H12BrO3
Mass
308.152
Compound Identification
SMILES
Br.OC(C([O-])=O)(C1=CC=CC=C1)C1=CC=CC=C1
InChIKey
InChIKey=GKPJULKZWINTJH-UHFFFAOYSA-M
Formula
C14H12BrO3
Mass
308.152