4-methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione

Systemtic Name: 4-methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione Openeye Name: 4-methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione CAS Name: 4-methyl-2-(3-methyl-1-oxobutyl)cyclopentane-1,3-dione IUPAC Name: 4-methyl-2-(3-methylbutanoyl)cyclopentane-1,3-dione Traditional Name: 2-isovaleryl-4-methyl-cyclopentane-1,3-quinone Formula: C11H16O3 MolecularWeight: 196.24294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3/c1-6(2)4-8(12)10-9(13)5-7(3)11(10)14/h6-7,10H,4-5H2,1-3H3