Structure Information
Compound Identification
SMILES
COC(=O)C1=CC(CBr)=CC(OC(C)=O)=C1
InChIKey
InChIKey=IFIOQTRKLYTPRL-UHFFFAOYSA-N
Formula
C11H11BrO4
Mass
287.109
Compound Identification
SMILES
COC(=O)C1=CC(CBr)=CC(OC(C)=O)=C1
InChIKey
InChIKey=IFIOQTRKLYTPRL-UHFFFAOYSA-N
Formula
C11H11BrO4
Mass
287.109