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

Systemtic Name: (1S)-1-(4-methylphenyl)-1-oxidanyl-heptan-2-one Openeye Name: (1S)-1-hydroxy-1-(p-tolyl)heptan-2-one CAS Name: (1S)-1-hydroxy-1-(4-methylphenyl)-2-heptanone IUPAC Name: (1S)-1-hydroxy-1-(4-methylphenyl)heptan-2-one Traditional Name: (1S)-1-hydroxy-1-(p-tolyl)heptan-2-one Formula: C14H20O2 MolecularWeight: 220.3074

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCC(=O)C(C1=CC=C(C=C1)C)O

Isomeric SMILES

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

InChI

InChI=1S/C14H20O2/c1-3-4-5-6-13(15)14(16)12-9-7-11(2)8-10-12/h7-10,14,16H,3-6H2,1-2H3/t14-/m0/s1