hexane-2,4-dione; 1-phenylbutane-1,3-dione

Systemtic Name: hexane-2,4-dione; 1-phenylbutane-1,3-dione Openeye Name: hexane-2,4-dione; 1-phenylbutane-1,3-dione CAS Name: hexane-2,4-dione; 1-phenylbutane-1,3-dione IUPAC Name: hexane-2,4-dione; 1-phenylbutane-1,3-dione Traditional Name: hexane-2,4-dione; 1-phenylbutane-1,3-dione Formula: C16H20O4 MolecularWeight: 276.3276

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)CC(=O)C.CC(=O)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CCC(=O)CC(=O)C.CC(=O)CC(=O)C1=CC=CC=C1

InChI

InChI=1S/C10H10O2.C6H10O2/c1-8(11)7-10(12)9-5-3-2-4-6-9;1-3-6(8)4-5(2)7/h2-6H,7H2,1H3;3-4H2,1-2H3