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

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

Systemtic Name:bromanylruthenium(1+); methanal; prop-1-ene
Openeye Name:bromoruthenium(1+); formaldehyde; prop-1-ene
CAS Name:bromoruthenium(1+); formaldehyde; 1-propene
IUPAC Name:bromoruthenium(1+); formaldehyde; prop-1-ene
Traditional Name:bromoruthenium(1+); formaldehyde; prop-1-ene
Formula: C6H11BrO3Ru
MolecularWeight: 312.12374
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Descriptors Computed from Structure

Canonical SMILES:

[CH2-]C=C.C=O.C=O.C=O.Br[Ru+]


Isomeric SMILES

[CH2-]C=C.C=O.C=O.C=O.Br[Ru+]


InChI

InChI=1S/C3H5.3CH2O.BrH.Ru/c1-3-2;3*1-2;;/h3H,1-2H2;3*1H2;1H;/q-1;;;;;+2/p-1


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