Structure Information
Compound Identification
SMILES
COC(=O)C1=CC2=C(Br)C=CC(OC)=C2C(OC(C)=O)=C1
InChIKey
InChIKey=AQQYEUMUCYEUEJ-UHFFFAOYSA-N
Formula
C15H13BrO5
Mass
353.168
Compound Identification
SMILES
COC(=O)C1=CC2=C(Br)C=CC(OC)=C2C(OC(C)=O)=C1
InChIKey
InChIKey=AQQYEUMUCYEUEJ-UHFFFAOYSA-N
Formula
C15H13BrO5
Mass
353.168