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bis(bromanyl)ruthenium; cyclopentane; 2-methylcyclopentan-1-one

bis(bromanyl)ruthenium; cyclopentane; 2-methylcyclopentan-1-one

Systemtic Name:bis(bromanyl)ruthenium; cyclopentane; 2-methylcyclopentan-1-one
Openeye Name:cyclopentane; dibromoruthenium; 2-methylcyclopentanone
CAS Name:cyclopentane; dibromoruthenium; 2-methyl-1-cyclopentanone
IUPAC Name:cyclopentane; dibromoruthenium; 2-methylcyclopentan-1-one
Traditional Name:cyclopentane; dibromoruthenium; 2-methylcyclopentanone
Formula: C11H12Br2ORu
MolecularWeight: 421.09038
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[CH][CH]CC1=O.[CH]1[CH][CH][CH][CH]1.Br[Ru]Br


Isomeric SMILES

C[C]1[CH][CH]CC1=O.[CH]1[CH][CH][CH][CH]1.Br[Ru]Br


InChI

InChI=1S/C6H7O.C5H5.2BrH.Ru/c1-5-3-2-4-6(5)7;1-2-4-5-3-1;;;/h2-3H,4H2,1H3;1-5H;2*1H;/q;;;;+2/p-2


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