1-phenylbutane-1,3-dione

Systemtic Name: 1-phenylbutane-1,3-dione Openeye Name: 1-phenylbutane-1,3-dione CAS Name: 1-phenylbutane-1,3-dione IUPAC Name: 1-phenylbutane-1,3-dione Traditional Name: 1-phenylbutane-1,3-dione Formula: C10H10O2 MolecularWeight: 162.1852

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)CC(=O)C1=CC=CC=C1

Isomeric SMILES

CC(=O)CC(=O)C1=CC=CC=C1

InChI

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