1-(3-ethanoylphenyl)-2-oxidanyl-ethanone

Systemtic Name: 1-(3-ethanoylphenyl)-2-oxidanyl-ethanone Openeye Name: 1-(3-acetylphenyl)-2-hydroxy-ethanone CAS Name: 1-(3-acetylphenyl)-2-hydroxyethanone IUPAC Name: 1-(3-acetylphenyl)-2-hydroxyethanone Traditional Name: 1-(3-acetylphenyl)-2-hydroxy-ethanone Formula: C10H10O3 MolecularWeight: 178.1846

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC(=CC=C1)C(=O)CO

Isomeric SMILES

CC(=O)C1=CC(=CC=C1)C(=O)CO

InChI

InChI=1S/C10H10O3/c1-7(12)8-3-2-4-9(5-8)10(13)6-11/h2-5,11H,6H2,1H3