2,5,5,11-tetrabromo-8-methoxy-bicyclo[5.4.0]undeca-7,9,11-trien-6-one
Molecular Formula:
C
12
H
10
Br
4
O
2
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