Structure Information
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C(Br)C=C1
InChIKey
InChIKey=GNBVFSJCTGYOBC-UHFFFAOYSA-N
Formula
C9H9BrO3
Mass
245.072
Compound Identification
SMILES
COC1=CC(OC(C)=O)=C(Br)C=C1
InChIKey
InChIKey=GNBVFSJCTGYOBC-UHFFFAOYSA-N
Formula
C9H9BrO3
Mass
245.072