Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(Br)C(O)=O
InChIKey
InChIKey=ORSONBIIQJAGTR-UHFFFAOYSA-N
Formula
C12H11BrO6
Mass
331.118
Compound Identification
SMILES
CC(=O)OC1=C(OC(C)=O)C=C(C=C1)C(Br)C(O)=O
InChIKey
InChIKey=ORSONBIIQJAGTR-UHFFFAOYSA-N
Formula
C12H11BrO6
Mass
331.118