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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CCC[C@H](C(=O)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/h5-8,11,13H,3-4H2,1-2H3/t11-/m1/s1