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bromanylruthenium(1+); prop-1-ene; trimethylphosphane

bromanylruthenium(1+); prop-1-ene; trimethylphosphane

Systemtic Name:bromanylruthenium(1+); prop-1-ene; trimethylphosphane
Openeye Name:bromoruthenium(1+); prop-1-ene; trimethylphosphane
CAS Name:bromoruthenium(1+); 1-propene; trimethylphosphine
IUPAC Name:bromoruthenium(1+); prop-1-ene; trimethylphosphane
Traditional Name:bromoruthenium(1+); prop-1-ene; trimethylphosphine
Formula: C12H32BrP3Ru
MolecularWeight: 450.277763
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Descriptors Computed from Structure

Canonical SMILES:

CP(C)C.CP(C)C.CP(C)C.[CH2-]C=C.Br[Ru+]


Isomeric SMILES

CP(C)C.CP(C)C.CP(C)C.[CH2-]C=C.Br[Ru+]


InChI

InChI=1S/3C3H9P.C3H5.BrH.Ru/c3*1-4(2)3;1-3-2;;/h3*1-3H3;3H,1-2H2;1H;/q;;;-1;;+2/p-1


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