bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene

Systemtic Name: bis(iodanyl)ruthenium; 1-methyl-4-propan-2-yl-benzene Openeye Name: diiodoruthenium; 1-isopropyl-4-methyl-benzene CAS Name: diiodoruthenium; 1-methyl-4-propan-2-ylbenzene IUPAC Name: diiodoruthenium; 1-methyl-4-propan-2-ylbenzene Traditional Name: diiodoruthenium; p-cymene Formula: C10H14I2Ru MolecularWeight: 489.0971

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.[Ru](I)I

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.[Ru](I)I

InChI

InChI=1S/C10H14.2HI.Ru/c1-8(2)10-6-4-9(3)5-7-10;;;/h4-8H,1-3H3;2*1H;/q;;;+2/p-2