(6R)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxan-2-one

Systemtic Name: (6R)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxan-2-one Openeye Name: (6R)-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-2-one CAS Name: (6R)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]-2-oxanone IUPAC Name: (6R)-6-[[(R)-(4-methylphenyl)sulfinyl]methyl]oxan-2-one Traditional Name: (6R)-6-[[(R)-p-tolylsulfinyl]methyl]tetrahydropyran-2-one Formula: C13H16O3S MolecularWeight: 252.32934

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)CC2CCCC(=O)O2

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C[C@H]2CCCC(=O)O2

InChI

InChI=1S/C13H16O3S/c1-10-5-7-12(8-6-10)17(15)9-11-3-2-4-13(14)16-11/h5-8,11H,2-4,9H2,1H3/t11-,17-/m1/s1