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

Systemtic Name: 2-(2,4-dimethylphenyl)cyclopentane-1,3-dione Openeye Name: 2-(2,4-dimethylphenyl)cyclopentane-1,3-dione CAS Name: 2-(2,4-dimethylphenyl)cyclopentane-1,3-dione IUPAC Name: 2-(2,4-dimethylphenyl)cyclopentane-1,3-dione Traditional Name: 2-(2,4-dimethylphenyl)cyclopentane-1,3-quinone Formula: C13H14O2 MolecularWeight: 202.24906

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C2C(=O)CCC2=O)C

Isomeric SMILES

CC1=CC(=C(C=C1)C2C(=O)CCC2=O)C

InChI

InChI=1S/C13H14O2/c1-8-3-4-10(9(2)7-8)13-11(14)5-6-12(13)15/h3-4,7,13H,5-6H2,1-2H3