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

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

Systemtic Name:hexanedioic acid; (Z)-4-oxidanylpent-3-en-2-one; ruthenium
Openeye Name:adipic acid; (Z)-4-hydroxypent-3-en-2-one; ruthenium
CAS Name:hexanedioic acid; (Z)-4-hydroxy-3-penten-2-one; ruthenium
IUPAC Name:hexanedioic acid; (Z)-4-hydroxypent-3-en-2-one; ruthenium
Traditional Name:adipic acid; (Z)-4-hydroxypent-3-en-2-one; ruthenium
Formula: C26H42O12Ru2
MolecularWeight: 748.74448
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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)CC(=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(CC(=O)O)CCC(=O)O.[Ru].[Ru]


InChI

InChI=1S/C6H10O4.4C5H8O2.2Ru/c7-5(8)3-1-2-4-6(9)10;4*1-4(6)3-5(2)7;;/h1-4H2,(H,7,8)(H,9,10);4*3,6H,1-2H3;;/b;4*4-3-;;


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