potassium; 2-(5-propyloxolan-2-ylidene)cyclopentane-1,3-dione

Systemtic Name: potassium; 2-(5-propyloxolan-2-ylidene)cyclopentane-1,3-dione Openeye Name: potassium; 2-(5-propyltetrahydrofuran-2-ylidene)cyclopentane-1,3-dione CAS Name: potassium; 2-(5-propyl-2-oxolanylidene)cyclopentane-1,3-dione IUPAC Name: potassium; 2-(5-propyloxolan-2-ylidene)cyclopentane-1,3-dione Traditional Name: potassium; 2-(5-propyltetrahydrofuran-2-ylidene)cyclopentane-1,3-quinone Formula: C12H16KO3 MolecularWeight: 247.35194

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1CCC(=C2C(=O)CCC2=O)O1.[K]

Isomeric SMILES

CCCC1CCC(=C2C(=O)CCC2=O)O1.[K]

InChI

InChI=1S/C12H16O3.K/c1-2-3-8-4-7-11(15-8)12-9(13)5-6-10(12)14;/h8H,2-7H2,1H3;