Molecular Formula: C9H9BrO
InChI: InChI=1/C9H9BrO/c1-2-6-11-9-5-3-4-8(10)7-9/h2-5,7H,1,6H2
InChIKey: InChIKey=FIXOLQLLJSDRBF-UHFFFAOYAT
SMILES: C=CCOC1=CC(=CC=C1)Br
Names:
NSC86571
1-bromo-3-prop-2-enoxy-benzene
41388-50-5
Registries:
PubChem CID 257945
PubChem ID 123430
