Structure Information
Compound Identification
SMILES
CC(=O)OC1=C(C)C(C)=C2C=CC(=O)OC2=C1CC(Br)CBr
InChIKey
InChIKey=YWQAGIWCGDPWFB-UHFFFAOYSA-N
Formula
C16H16Br2O4
Mass
432.108
Compound Identification
SMILES
CC(=O)OC1=C(C)C(C)=C2C=CC(=O)OC2=C1CC(Br)CBr
InChIKey
InChIKey=YWQAGIWCGDPWFB-UHFFFAOYSA-N
Formula
C16H16Br2O4
Mass
432.108