(Z)-2-ethyl-3-oxidanylidene-but-1-en-1-olate

Systemtic Name: (Z)-2-ethyl-3-oxidanylidene-but-1-en-1-olate Openeye Name: (Z)-2-ethyl-3-oxo-but-1-en-1-olate CAS Name: (Z)-2-ethyl-3-oxo-1-buten-1-olate IUPAC Name: (Z)-2-ethyl-3-oxobut-1-en-1-olate Traditional Name: (Z)-2-ethyl-3-keto-but-1-en-1-olate Formula: C6H9O2- MolecularWeight: 113.13446

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C6H10O2/c1-3-6(4-7)5(2)8/h4,7H,3H2,1-2H3/p-1/b6-4-