heptanedioic acid; (Z)-4-oxidanylpent-3-en-2-one; ruthenium

Systemtic Name: heptanedioic acid; (Z)-4-oxidanylpent-3-en-2-one; ruthenium Openeye Name: heptanedioic acid; (Z)-4-hydroxypent-3-en-2-one; ruthenium CAS Name: heptanedioic acid; (Z)-4-hydroxy-3-penten-2-one; ruthenium IUPAC Name: heptanedioic acid; (Z)-4-hydroxypent-3-en-2-one; ruthenium Traditional Name: (Z)-4-hydroxypent-3-en-2-one; pimelic acid; ruthenium Formula: C27H44O12Ru2 MolecularWeight: 762.77106

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.CC(=CC(=O)C)O.C(CCC(=O)O)CCC(=O)O.[Ru].[Ru]

Isomeric SMILES

C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C/C(=C/C(=O)C)/O.C(CCC(=O)O)CCC(=O)O.[Ru].[Ru]

InChI

InChI=1S/C7H12O4.4C5H8O2.2Ru/c8-6(9)4-2-1-3-5-7(10)11;4*1-4(6)3-5(2)7;;/h1-5H2,(H,8,9)(H,10,11);4*3,6H,1-2H3;;/b;4*4-3-;;