Molecular Formula: C10H11BrO
InChI: InChI=1/C10H11BrO/c1-3-6-12-10-5-4-8(2)7-9(10)11/h3-5,7H,1,6H2,2H3
InChIKey: InChIKey=DEEPWKNTUYRJHZ-UHFFFAOYAP
SMILES: CC1=CC(=C(C=C1)OCC=C)Br
Names:
NSC86578
2-bromo-4-methyl-1-prop-2-enoxy-benzene
2120-18-5
Registries:
PubChem CID 257951
PubChem ID 123437