Molecular Formula: C10H11Br
InChI: InChI=1/C10H11Br/c1-8(9(2)11)10-6-4-3-5-7-10/h3-7H,1-2H3/b9-8-
InChIKey: InChIKey=BZUOGOFFBKZESC-HJWRWDBZBY
SMILES: CC(=C(C)Br)C1=CC=CC=C1
Names:
[(Z)-3-bromobut-2-en-2-yl]benzene
Registries:
PubChem CID 6303317
PubChem ID 11594711