potassium (1E)-3-methylbuta-1,3-dien-1-olate

Systemtic Name: potassium (1E)-3-methylbuta-1,3-dien-1-olate Openeye Name: potassium (1E)-3-methylbuta-1,3-dien-1-olate CAS Name: potassium (1E)-3-methyl-1-buta-1,3-dienolate IUPAC Name: potassium (1E)-3-methylbuta-1,3-dien-1-olate Traditional Name: potassium (1E)-3-methylbuta-1,3-dien-1-olate Formula: C5H7KO MolecularWeight: 122.20678

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Descriptors Computed from Structure

Canonical SMILES:

CC(=C)C=C[O-].[K+]

Isomeric SMILES

CC(=C)/C=C/[O-].[K+]

InChI

InChI=1S/C5H8O.K/c1-5(2)3-4-6;/h3-4,6H,1H2,2H3;/q;+1/p-1/b4-3+;