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tetrakis(bromanyl)ruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol

tetrakis(bromanyl)ruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol

Systemtic Name:tetrakis(bromanyl)ruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol
Openeye Name:tetrabromoruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol
CAS Name:tetrabromoruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol
IUPAC Name:tetrabromoruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol
Traditional Name:tetrabromoruthenium; (2,3,4,5-tetramethylcyclopentyl)methanol
Formula: C10H15Br4ORu
MolecularWeight: 571.9115
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Descriptors Computed from Structure

Canonical SMILES:

C[C]1[C]([C]([C]([C]1C)CO)C)C.Br[Ru](Br)(Br)Br


Isomeric SMILES

C[C]1[C]([C]([C]([C]1C)CO)C)C.Br[Ru](Br)(Br)Br


InChI

InChI=1S/C10H15O.4BrH.Ru/c1-6-7(2)9(4)10(5-11)8(6)3;;;;;/h11H,5H2,1-4H3;4*1H;/q;;;;;+4/p-4


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