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

Systemtic Name: 3,3-dimethyl-1-(4-methylphenyl)-1-oxidanyl-butan-2-one Openeye Name: 1-hydroxy-3,3-dimethyl-1-(p-tolyl)butan-2-one CAS Name: 1-hydroxy-3,3-dimethyl-1-(4-methylphenyl)-2-butanone IUPAC Name: 1-hydroxy-3,3-dimethyl-1-(4-methylphenyl)butan-2-one Traditional Name: 1-hydroxy-3,3-dimethyl-1-(p-tolyl)butan-2-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-9-5-7-10(8-6-9)11(14)12(15)13(2,3)4/h5-8,11,14H,1-4H3