5-methyl-2-(4-methyl-2-oxidanylidene-pentyl)cyclohexane-1,3-dione

Systemtic Name: 5-methyl-2-(4-methyl-2-oxidanylidene-pentyl)cyclohexane-1,3-dione Openeye Name: 5-methyl-2-(4-methyl-2-oxo-pentyl)cyclohexane-1,3-dione CAS Name: 5-methyl-2-(4-methyl-2-oxopentyl)cyclohexane-1,3-dione IUPAC Name: 5-methyl-2-(4-methyl-2-oxopentyl)cyclohexane-1,3-dione Traditional Name: 2-(2-keto-4-methyl-pentyl)-5-methyl-cyclohexane-1,3-quinone Formula: C13H20O3 MolecularWeight: 224.2961

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C(=O)C1)CC(=O)CC(C)C

Isomeric SMILES

CC1CC(=O)C(C(=O)C1)CC(=O)CC(C)C

InChI

InChI=1S/C13H20O3/c1-8(2)4-10(14)7-11-12(15)5-9(3)6-13(11)16/h8-9,11H,4-7H2,1-3H3