(4R)-5-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanyl-pentan-2-one

Systemtic Name: (4R)-5-[(S)-(4-methylphenyl)sulfinyl]-4-oxidanyl-pentan-2-one Openeye Name: (4R)-4-hydroxy-5-[(S)-p-tolylsulfinyl]pentan-2-one CAS Name: (4R)-4-hydroxy-5-[(S)-(4-methylphenyl)sulfinyl]-2-pentanone IUPAC Name: (4R)-4-hydroxy-5-[(S)-(4-methylphenyl)sulfinyl]pentan-2-one Traditional Name: (4R)-4-hydroxy-5-[(S)-p-tolylsulfinyl]pentan-2-one Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H16O3S/c1-9-3-5-12(6-4-9)16(15)8-11(14)7-10(2)13/h3-6,11,14H,7-8H2,1-2H3/t11-,16+/m1/s1