1-(4-methylphenyl)propane-1,2-dione

Systemtic Name: 1-(4-methylphenyl)propane-1,2-dione Openeye Name: 1-(p-tolyl)propane-1,2-dione CAS Name: 1-(4-methylphenyl)propane-1,2-dione IUPAC Name: 1-(4-methylphenyl)propane-1,2-dione Traditional Name: 1-(p-tolyl)propane-1,2-dione Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H10O2/c1-7-3-5-9(6-4-7)10(12)8(2)11/h3-6H,1-2H3