5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one

Systemtic Name: 5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one Openeye Name: 5-[(S)-p-tolylsulfinyl]-2,3-dihydropyran-6-one CAS Name: 5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one IUPAC Name: 5-[(S)-(4-methylphenyl)sulfinyl]-2,3-dihydropyran-6-one Traditional Name: 5-[(S)-p-tolylsulfinyl]-2,3-dihydropyran-6-one Formula: C12H12O3S MolecularWeight: 236.28688

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)S(=O)C2=CCCOC2=O

Isomeric SMILES

CC1=CC=C(C=C1)[S@](=O)C2=CCCOC2=O

InChI

InChI=1S/C12H12O3S/c1-9-4-6-10(7-5-9)16(14)11-3-2-8-15-12(11)13/h3-7H,2,8H2,1H3/t16-/m0/s1