(Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hex-1-en-1-olate

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-hex-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-hex-1-en-1-olate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-hexen-1-olate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxohex-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-hex-1-en-1-olate Formula: C7H11O3- MolecularWeight: 143.16044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C7H12O3/c1-3-4-6(8)5(2)7(9)10/h9-10H,3-4H2,1-2H3/p-1