Structure Information
Compound Identification
SMILES
OC1(C=CC(=O)C(Br)=C1)C1=CCCCO1
InChIKey
InChIKey=IBZMAMLCTMDPPA-UHFFFAOYSA-N
Formula
C11H11BrO3
Mass
271.11
Compound Identification
SMILES
OC1(C=CC(=O)C(Br)=C1)C1=CCCCO1
InChIKey
InChIKey=IBZMAMLCTMDPPA-UHFFFAOYSA-N
Formula
C11H11BrO3
Mass
271.11