copper; (Z)-3-methyl-4-oxidanyl-pent-3-en-2-one

Systemtic Name: copper; (Z)-3-methyl-4-oxidanyl-pent-3-en-2-one Openeye Name: copper; (Z)-4-hydroxy-3-methyl-pent-3-en-2-one CAS Name: copper; (Z)-4-hydroxy-3-methyl-3-penten-2-one IUPAC Name: copper; (Z)-4-hydroxy-3-methylpent-3-en-2-one Traditional Name: copper; (Z)-4-hydroxy-3-methyl-pent-3-en-2-one Formula: C12H20CuO4 MolecularWeight: 291.8308

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C(C)O)C(=O)C.CC(=C(C)O)C(=O)C.[Cu]

Isomeric SMILES

C/C(=C(/O)\C)/C(=O)C.C/C(=C(/O)\C)/C(=O)C.[Cu]

InChI

InChI=1S/2C6H10O2.Cu/c2*1-4(5(2)7)6(3)8;/h2*7H,1-3H3;/b2*5-4-;