2-methyl-1-(4-methylphenyl)-1-oxidanyl-pentan-3-one

Systemtic Name: 2-methyl-1-(4-methylphenyl)-1-oxidanyl-pentan-3-one Openeye Name: 1-hydroxy-2-methyl-1-(p-tolyl)pentan-3-one CAS Name: 1-hydroxy-2-methyl-1-(4-methylphenyl)-3-pentanone IUPAC Name: 1-hydroxy-2-methyl-1-(4-methylphenyl)pentan-3-one Traditional Name: 1-hydroxy-2-methyl-1-(p-tolyl)pentan-3-one Formula: C13H18O2 MolecularWeight: 206.28082

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H18O2/c1-4-12(14)10(3)13(15)11-7-5-9(2)6-8-11/h5-8,10,13,15H,4H2,1-3H3