(2R)-2-bromanyl-3,3-dimethyl-1-(4-methylphenyl)butan-1-one

Systemtic Name: (2R)-2-bromanyl-3,3-dimethyl-1-(4-methylphenyl)butan-1-one Openeye Name: (2R)-2-bromo-3,3-dimethyl-1-(p-tolyl)butan-1-one CAS Name: (2R)-2-bromo-3,3-dimethyl-1-(4-methylphenyl)-1-butanone IUPAC Name: (2R)-2-bromo-3,3-dimethyl-1-(4-methylphenyl)butan-1-one Traditional Name: (2R)-2-bromo-3,3-dimethyl-1-(p-tolyl)butan-1-one Formula: C13H17BrO MolecularWeight: 269.17748

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(C(C)(C)C)Br

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)[C@@H](C(C)(C)C)Br

InChI

InChI=1S/C13H17BrO/c1-9-5-7-10(8-6-9)11(15)12(14)13(2,3)4/h5-8,12H,1-4H3/t12-/m0/s1