1-(2,6-dimethylphenyl)butane-1,3-dione

Systemtic Name: 1-(2,6-dimethylphenyl)butane-1,3-dione Openeye Name: 1-(2,6-dimethylphenyl)butane-1,3-dione CAS Name: 1-(2,6-dimethylphenyl)butane-1,3-dione IUPAC Name: 1-(2,6-dimethylphenyl)butane-1,3-dione Traditional Name: 1-(2,6-dimethylphenyl)butane-1,3-dione Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O2/c1-8-5-4-6-9(2)12(8)11(14)7-10(3)13/h4-6H,7H2,1-3H3