Structure Information
Compound Identification
SMILES
CC(=C=C1CCCCC1O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=NJVYSEAGHHPCID-UHFFFAOYSA-N
Formula
C15H17BrO
Mass
293.204
Compound Identification
SMILES
CC(=C=C1CCCCC1O)C1=CC=C(Br)C=C1
InChIKey
InChIKey=NJVYSEAGHHPCID-UHFFFAOYSA-N
Formula
C15H17BrO
Mass
293.204