(1S)-1-(4-methylphenyl)-1-oxidanyl-pentan-2-one

Systemtic Name: (1S)-1-(4-methylphenyl)-1-oxidanyl-pentan-2-one Openeye Name: (1S)-1-hydroxy-1-(p-tolyl)pentan-2-one CAS Name: (1S)-1-hydroxy-1-(4-methylphenyl)-2-pentanone IUPAC Name: (1S)-1-hydroxy-1-(4-methylphenyl)pentan-2-one Traditional Name: (1S)-1-hydroxy-1-(p-tolyl)pentan-2-one Formula: C12H16O2 MolecularWeight: 192.25424

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCCC(=O)[C@H](C1=CC=C(C=C1)C)O

InChI

InChI=1S/C12H16O2/c1-3-4-11(13)12(14)10-7-5-9(2)6-8-10/h5-8,12,14H,3-4H2,1-2H3/t12-/m0/s1