1-(2-ethanoylphenyl)-3-methyl-butan-1-one

Systemtic Name: 1-(2-ethanoylphenyl)-3-methyl-butan-1-one Openeye Name: 1-(2-acetylphenyl)-3-methyl-butan-1-one CAS Name: 1-(2-acetylphenyl)-3-methyl-1-butanone IUPAC Name: 1-(2-acetylphenyl)-3-methylbutan-1-one Traditional Name: 1-(2-acetylphenyl)-3-methyl-butan-1-one Formula: C13H16O2 MolecularWeight: 204.26494

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)CC(=O)C1=CC=CC=C1C(=O)C

Isomeric SMILES

CC(C)CC(=O)C1=CC=CC=C1C(=O)C

InChI

InChI=1S/C13H16O2/c1-9(2)8-13(15)12-7-5-4-6-11(12)10(3)14/h4-7,9H,8H2,1-3H3