chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene

Systemtic Name: chloranylruthenium(1+); 1-methyl-4-propan-2-yl-benzene Openeye Name: chlororuthenium(1+); 1-isopropyl-4-methyl-benzene CAS Name: chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene IUPAC Name: chlororuthenium(1+); 1-methyl-4-propan-2-ylbenzene Traditional Name: chlororuthenium(1+); p-cymene Formula: C10H14ClRu+ MolecularWeight: 270.74116

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(C)C.Cl[Ru+]

Isomeric SMILES

CC1=CC=C(C=C1)C(C)C.Cl[Ru+]

InChI

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