Molecular Formula: C10H9BrO2
InChI: InChI=1/C10H9BrO2/c1-2-7-13-9-6-4-3-5-8(11)10(9)12/h2-6H,1,7H2
InChIKey: InChIKey=NFXUIHBSQMCBIV-UHFFFAOYAK
SMILES: C=CCOC1=CC=CC=C(C1=O)Br
Names:
NSC301761
2-bromo-7-prop-2-enoxy-cyclohepta-2,4,6-trien-1-one
50904-18-2
Registries:
PubChem CID 327303
PubChem ID 148337