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

Systemtic Name: (E)-2-methyl-1-oxidanyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (E)-1-hydroxy-2-methyl-3-oxo-but-1-en-1-olate CAS Name: (E)-1-hydroxy-2-methyl-3-oxo-1-buten-1-olate IUPAC Name: (E)-1-hydroxy-2-methyl-3-oxobut-1-en-1-olate Traditional Name: (E)-1-hydroxy-3-keto-2-methyl-but-1-en-1-olate Formula: C5H7O3- MolecularWeight: 115.10728

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C(=C(\O)/[O-])/C(=O)C

InChI

InChI=1S/C5H8O3/c1-3(4(2)6)5(7)8/h7-8H,1-2H3/p-1