3-ethanoyl-1-oxidanyl-4-oxidanylidene-pentan-2-olate

Systemtic Name: 3-ethanoyl-1-oxidanyl-4-oxidanylidene-pentan-2-olate Openeye Name: 3-acetyl-1-hydroxy-4-oxo-pentan-2-olate CAS Name: 3-acetyl-1-hydroxy-4-oxo-2-pentanolate IUPAC Name: 3-acetyl-1-hydroxy-4-oxopentan-2-olate Traditional Name: 3-acetyl-1-hydroxy-4-keto-pentan-2-olate Formula: C7H11O4- MolecularWeight: 159.15984

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C(C(CO)[O-])C(=O)C

Isomeric SMILES

CC(=O)C(C(CO)[O-])C(=O)C

InChI

InChI=1S/C7H11O4/c1-4(9)7(5(2)10)6(11)3-8/h6-8H,3H2,1-2H3/q-1