3-(4-methylphenyl)pentane-2,4-dione

Systemtic Name: 3-(4-methylphenyl)pentane-2,4-dione Openeye Name: 3-(p-tolyl)pentane-2,4-dione CAS Name: 3-(4-methylphenyl)pentane-2,4-dione IUPAC Name: 3-(4-methylphenyl)pentane-2,4-dione Traditional Name: 3-(p-tolyl)pentane-2,4-dione Formula: C12H14O2 MolecularWeight: 190.23836

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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