3-(3-ethanoylphenyl)-3-oxidanyl-butan-2-one

Systemtic Name: 3-(3-ethanoylphenyl)-3-oxidanyl-butan-2-one Openeye Name: 3-(3-acetylphenyl)-3-hydroxy-butan-2-one CAS Name: 3-(3-acetylphenyl)-3-hydroxy-2-butanone IUPAC Name: 3-(3-acetylphenyl)-3-hydroxybutan-2-one Traditional Name: 3-(3-acetylphenyl)-3-hydroxy-butan-2-one Formula: C12H14O3 MolecularWeight: 206.23776

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14O3/c1-8(13)10-5-4-6-11(7-10)12(3,15)9(2)14/h4-7,15H,1-3H3