2,5,5,11-tetrabromo-8-methoxy-bicyclo[5.4.0]undeca-7,9,11-trien-6-one

Molecular Formula: C12H10Br4O2


InChI: InChI=1/C12H10Br4O2/c1-18-8-3-2-6(13)9-7(14)4-5-12(15,16)11(17)10(8)9/h2-3,7H,4-5H2,1H3

InChIKey: InChIKey=FADJPARDZRTMTR-UHFFFAOYAU
SMILES: COC1=C2C(=C(C=C1)Br)C(CCC(C2=O)(Br)Br)Br

Names:
    2,5,5,11-tetrabromo-8-methoxy-bicyclo[5.4.0]undeca-7,9,11-trien-6-one

Registries:
    PubChem CID 3595063
    PubChem ID 9758975