carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene

Systemtic Name: carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene Openeye Name: carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene CAS Name: carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene IUPAC Name: carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene Traditional Name: carbon monoxide; ruthenium(3+); 4,6,8-trimethyl-4H-azulene Formula: C20H15O7Ru3+9 MolecularWeight: 670.5389

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Descriptors Computed from Structure

Canonical SMILES:

CC1C=C(C=C([C]2[C]1[CH][CH][CH]2)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+3].[Ru+3].[Ru+3]

Isomeric SMILES

CC1C=C(C=C([C]2[C]1[CH][CH][CH]2)C)C.[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[C-]#[O+].[Ru+3].[Ru+3].[Ru+3]

InChI

InChI=1S/C13H15.7CO.3Ru/c1-9-7-10(2)12-5-4-6-13(12)11(3)8-9;7*1-2;;;/h4-8,10H,1-3H3;;;;;;;;;;/q;;;;;;;;3*+3