1-(4-ethanoylphenyl)-3-oxidanyl-butan-1-one

Systemtic Name: 1-(4-ethanoylphenyl)-3-oxidanyl-butan-1-one Openeye Name: 1-(4-acetylphenyl)-3-hydroxy-butan-1-one CAS Name: 1-(4-acetylphenyl)-3-hydroxy-1-butanone IUPAC Name: 1-(4-acetylphenyl)-3-hydroxybutan-1-one Traditional Name: 1-(4-acetylphenyl)-3-hydroxy-butan-1-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(13)7-12(15)11-5-3-10(4-6-11)9(2)14/h3-6,8,13H,7H2,1-2H3