Structure Information
Compound Identification
SMILES
CC(=O)OC\C=C\CBr
InChIKey
InChIKey=PLVNKNJSSRLATA-NSCUHMNNSA-N
Formula
C6H9BrO2
Mass
193.04
Compound Identification
SMILES
CC(=O)OC\C=C\CBr
InChIKey
InChIKey=PLVNKNJSSRLATA-NSCUHMNNSA-N
Formula
C6H9BrO2
Mass
193.04