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bis(iodanyl)rhodium(1+); 2-ethylsulfanylethylcyclopentane

bis(iodanyl)rhodium(1+); 2-ethylsulfanylethylcyclopentane

Systemtic Name:bis(iodanyl)rhodium(1+); 2-ethylsulfanylethylcyclopentane
Openeye Name:diiodorhodium(1+); 2-ethylsulfanylethylcyclopentane
CAS Name:diiodorhodium(1+); 2-(ethylthio)ethylcyclopentane
IUPAC Name:diiodorhodium(1+); 2-ethylsulfanylethylcyclopentane
Traditional Name:diiodorhodium(1+); 2-(ethylthio)ethylcyclopentane
Formula: C9H13I2RhS+
MolecularWeight: 509.97896
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Descriptors Computed from Structure

Canonical SMILES:

CCSCC[C]1[CH][CH][CH][CH]1.[Rh+](I)I


Isomeric SMILES

CCSCC[C]1[CH][CH][CH][CH]1.[Rh+](I)I


InChI

InChI=1S/C9H13S.2HI.Rh/c1-2-10-8-7-9-5-3-4-6-9;;;/h3-6H,2,7-8H2,1H3;2*1H;/q;;;+3/p-2


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