zinc (E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate

Systemtic Name: zinc (E)-2-methyl-3-oxidanyl-3-oxidanylidene-prop-1-en-1-olate Openeye Name: zinc (E)-3-hydroxy-2-methyl-3-oxo-prop-1-en-1-olate CAS Name: zinc (E)-3-hydroxy-2-methyl-3-oxo-1-propen-1-olate IUPAC Name: zinc (E)-3-hydroxy-2-methyl-3-oxoprop-1-en-1-olate Traditional Name: zinc (E)-3-hydroxy-3-keto-2-methyl-prop-1-en-1-olate Formula: C8H10O6Zn MolecularWeight: 267.5704

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C[O-])C(=O)O.CC(=C[O-])C(=O)O.[Zn+2]

Isomeric SMILES

C/C(=C\[O-])/C(=O)O.C/C(=C\[O-])/C(=O)O.[Zn+2]

InChI

InChI=1S/2C4H6O3.Zn/c2*1-3(2-5)4(6)7;/h2*2,5H,1H3,(H,6,7);/q;;+2/p-2/b2*3-2+;