potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene

Systemtic Name: potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene Openeye Name: potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene CAS Name: potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene IUPAC Name: potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene Traditional Name: potassium 5-(2-methoxyethyl)cyclopenta-1,3-diene Formula: C8H11KO MolecularWeight: 162.27064

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Descriptors Computed from Structure

Canonical SMILES:

COCC[C-]1C=CC=C1.[K+]

Isomeric SMILES

COCC[C-]1C=CC=C1.[K+]

InChI

InChI=1S/C8H11O.K/c1-9-7-6-8-4-2-3-5-8;/h2-5H,6-7H2,1H3;/q-1;+1