cyclopenta-1,3-diene; ethanoic acid; mercury(1+); ruthenium

Systemtic Name: cyclopenta-1,3-diene; ethanoic acid; mercury(1+); ruthenium Openeye Name: decamercurous; acetic acid; cyclopenta-1,3-diene; ruthenium CAS Name: acetic acid; cyclopenta-1,3-diene; mercury(1+); ruthenium IUPAC Name: acetic acid; cyclopenta-1,3-diene; mercury(1+); ruthenium Traditional Name: decamercurous; acetic acid; cyclopenta-1,3-diene; ruthenium Formula: C30H50Hg10O20Ru+8 MolecularWeight: 2837.676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ru].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+]

Isomeric SMILES

CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.CC(=O)O.[CH-]1C=CC=C1.[CH-]1C=CC=C1.[Ru].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+].[Hg+]

InChI

InChI=1S/2C5H5.10C2H4O2.10Hg.Ru/c2*1-2-4-5-3-1;10*1-2(3)4;;;;;;;;;;;/h2*1-5H;10*1H3,(H,3,4);;;;;;;;;;;/q2*-1;;;;;;;;;;;10*+1;