(2S)-1-(3-methylphenyl)-2-oxidanyl-propan-1-one

Systemtic Name: (2S)-1-(3-methylphenyl)-2-oxidanyl-propan-1-one Openeye Name: (2S)-2-hydroxy-1-(m-tolyl)propan-1-one CAS Name: (2S)-2-hydroxy-1-(3-methylphenyl)-1-propanone IUPAC Name: (2S)-2-hydroxy-1-(3-methylphenyl)propan-1-one Traditional Name: (2S)-2-hydroxy-1-(m-tolyl)propan-1-one Formula: C10H12O2 MolecularWeight: 164.20108

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

CC1=CC=CC(=C1)C(=O)[C@H](C)O

InChI

InChI=1S/C10H12O2/c1-7-4-3-5-9(6-7)10(12)8(2)11/h3-6,8,11H,1-2H3/t8-/m0/s1