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

Systemtic Name: (Z)-2-methyl-1-oxidanyl-3-oxidanylidene-oct-1-en-1-olate Openeye Name: (Z)-1-hydroxy-2-methyl-3-oxo-oct-1-en-1-olate CAS Name: (Z)-1-hydroxy-2-methyl-3-oxo-1-octen-1-olate IUPAC Name: (Z)-1-hydroxy-2-methyl-3-oxooct-1-en-1-olate Traditional Name: (Z)-1-hydroxy-3-keto-2-methyl-oct-1-en-1-olate Formula: C9H15O3- MolecularWeight: 171.2136

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C9H16O3/c1-3-4-5-6-8(10)7(2)9(11)12/h11-12H,3-6H2,1-2H3/p-1