Structure Information
Compound Identification
SMILES
CCC(=O)C1=C(OC(C)=O)C=C(Br)C=C1
InChIKey
InChIKey=BIABCJRCKLQRJU-UHFFFAOYSA-N
Formula
C11H11BrO3
Mass
271.11
Compound Identification
SMILES
CCC(=O)C1=C(OC(C)=O)C=C(Br)C=C1
InChIKey
InChIKey=BIABCJRCKLQRJU-UHFFFAOYSA-N
Formula
C11H11BrO3
Mass
271.11