bis(bromanyl)ruthenium; 2-bromanyl-5-methyl-cyclopentan-1-one; cyclopentane

Systemtic Name: bis(bromanyl)ruthenium; 2-bromanyl-5-methyl-cyclopentan-1-one; cyclopentane Openeye Name: 2-bromo-5-methyl-cyclopentanone; cyclopentane; dibromoruthenium CAS Name: 2-bromo-5-methyl-1-cyclopentanone; cyclopentane; dibromoruthenium IUPAC Name: 2-bromo-5-methylcyclopentan-1-one; cyclopentane; dibromoruthenium Traditional Name: 2-bromo-5-methyl-cyclopentanone; cyclopentane; dibromoruthenium Formula: C11H11Br3ORu MolecularWeight: 499.98644

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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH]C(C1=O)Br.[CH]1[CH][CH][CH][CH]1.Br[Ru]Br

Isomeric SMILES

C[C]1[CH][CH]C(C1=O)Br.[CH]1[CH][CH][CH][CH]1.Br[Ru]Br

InChI

InChI=1S/C6H6BrO.C5H5.2BrH.Ru/c1-4-2-3-5(7)6(4)8;1-2-4-5-3-1;;;/h2-3,5H,1H3;1-5H;2*1H;/q;;;;+2/p-2