Structure Information
Compound Identification
SMILES
CC(=O)OC\C(C)=C\CBr
InChIKey
InChIKey=NBEPXCBHGVRKMJ-ZZXKWVIFSA-N
Formula
C7H11BrO2
Mass
207.067
Compound Identification
SMILES
CC(=O)OC\C(C)=C\CBr
InChIKey
InChIKey=NBEPXCBHGVRKMJ-ZZXKWVIFSA-N
Formula
C7H11BrO2
Mass
207.067