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ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide

ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide

Systemtic Name:ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide
Openeye Name:ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide
CAS Name:ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide
IUPAC Name:ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide
Traditional Name:ruthenium(2+); 1,2,3,4-tetramethylbenzene-6-ide
Formula: C10H13Ru+
MolecularWeight: 234.28022
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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C([C-]=C1)C)C)C.[Ru+2]


Isomeric SMILES

CC1=C(C(=C([C-]=C1)C)C)C.[Ru+2]


InChI

InChI=1S/C10H13.Ru/c1-7-5-6-8(2)10(4)9(7)3;/h5H,1-4H3;/q-1;+2


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