3-(1-oxidanylethylidene)pentane-2,4-dione; 3-(oxidanylmethylidene)pentane-2,4-dione; zinc

Systemtic Name: 3-(1-oxidanylethylidene)pentane-2,4-dione; 3-(oxidanylmethylidene)pentane-2,4-dione; zinc Openeye Name: 3-(1-hydroxyethylidene)pentane-2,4-dione; 3-(hydroxymethylene)pentane-2,4-dione; zinc CAS Name: 3-(1-hydroxyethylidene)pentane-2,4-dione; 3-(hydroxymethylidene)pentane-2,4-dione; zinc IUPAC Name: 3-(1-hydroxyethylidene)pentane-2,4-dione; 3-(hydroxymethylidene)pentane-2,4-dione; zinc Traditional Name: 3-(1-hydroxyethylidene)pentane-2,4-dione; 3-(hydroxymethylene)pentane-2,4-dione; zinc Formula: C13H18O6Zn MolecularWeight: 335.68742

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C(=O)C)C(=O)C)O.CC(=O)C(=CO)C(=O)C.[Zn]

Isomeric SMILES

CC(=C(C(=O)C)C(=O)C)O.CC(=O)C(=CO)C(=O)C.[Zn]

InChI

InChI=1S/C7H10O3.C6H8O3.Zn/c1-4(8)7(5(2)9)6(3)10;1-4(8)6(3-7)5(2)9;/h8H,1-3H3;3,7H,1-2H3;