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

Systemtic Name: 2-(2,3-dimethylphenyl)-4-methyl-cyclopentane-1,3-dione Openeye Name: 2-(2,3-dimethylphenyl)-4-methyl-cyclopentane-1,3-dione CAS Name: 2-(2,3-dimethylphenyl)-4-methylcyclopentane-1,3-dione IUPAC Name: 2-(2,3-dimethylphenyl)-4-methylcyclopentane-1,3-dione Traditional Name: 2-(2,3-dimethylphenyl)-4-methyl-cyclopentane-1,3-quinone Formula: C14H16O2 MolecularWeight: 216.27564

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC(=O)C(C1=O)C2=C(C(=CC=C2)C)C

Isomeric SMILES

CC1CC(=O)C(C1=O)C2=C(C(=CC=C2)C)C

InChI

InChI=1S/C14H16O2/c1-8-5-4-6-11(10(8)3)13-12(15)7-9(2)14(13)16/h4-6,9,13H,7H2,1-3H3