2-(4-oxidanylidenepentan-2-yl)cyclohexane-1,3-dione

Systemtic Name: 2-(4-oxidanylidenepentan-2-yl)cyclohexane-1,3-dione Openeye Name: 2-(1-methyl-3-oxo-butyl)cyclohexane-1,3-dione CAS Name: 2-(4-oxopentan-2-yl)cyclohexane-1,3-dione IUPAC Name: 2-(4-oxopentan-2-yl)cyclohexane-1,3-dione Traditional Name: 2-(3-keto-1-methyl-butyl)cyclohexane-1,3-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

CC(CC(=O)C)C1C(=O)CCCC1=O

Isomeric SMILES

CC(CC(=O)C)C1C(=O)CCCC1=O

InChI

InChI=1S/C11H16O3/c1-7(6-8(2)12)11-9(13)4-3-5-10(11)14/h7,11H,3-6H2,1-2H3