(E)-1-oxidanyl-1-oxidanylidene-oct-5-en-2-olate

Systemtic Name: (E)-1-oxidanyl-1-oxidanylidene-oct-5-en-2-olate Openeye Name: (E)-1-hydroxy-1-oxo-oct-5-en-2-olate CAS Name: (E)-1-hydroxy-1-oxo-5-octen-2-olate IUPAC Name: (E)-1-hydroxy-1-oxooct-5-en-2-olate Traditional Name: (E)-1-hydroxy-1-keto-oct-5-en-2-olate Formula: C8H13O3- MolecularWeight: 157.18702

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C8H13O3/c1-2-3-4-5-6-7(9)8(10)11/h3-4,7H,2,5-6H2,1H3,(H,10,11)/q-1/b4-3+