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

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

Systemtic Name:(Z)-4-oxidanylpent-3-en-2-one; propanedioic acid; ruthenium
Openeye Name:(Z)-4-hydroxypent-3-en-2-one; malonic acid; ruthenium
CAS Name:(Z)-4-hydroxy-3-penten-2-one; propanedioic acid; ruthenium
IUPAC Name:(Z)-4-hydroxypent-3-en-2-one; propanedioic acid; ruthenium
Traditional Name:(Z)-4-hydroxypent-3-en-2-one; malonic acid; ruthenium
Formula: C23H36O12Ru2
MolecularWeight: 706.66474
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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(C(=O)O)C(=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(C(=O)O)C(=O)O.[Ru].[Ru]


InChI

InChI=1S/4C5H8O2.C3H4O4.2Ru/c4*1-4(6)3-5(2)7;4-2(5)1-3(6)7;;/h4*3,6H,1-2H3;1H2,(H,4,5)(H,6,7);;/b4*4-3-;;;


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