potassium (E)-3-phenylprop-2-en-1-olate

Systemtic Name: potassium (E)-3-phenylprop-2-en-1-olate Openeye Name: potassium (E)-3-phenylprop-2-en-1-olate CAS Name: potassium (E)-3-phenyl-2-propen-1-olate IUPAC Name: potassium (E)-3-phenylprop-2-en-1-olate Traditional Name: potassium (E)-3-phenylprop-2-en-1-olate Formula: C9H9KO MolecularWeight: 172.26546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC[O-].[K+]

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C[O-].[K+]

InChI

InChI=1S/C9H9O.K/c10-8-4-7-9-5-2-1-3-6-9;/h1-7H,8H2;/q-1;+1/b7-4+;