3-[(S)-(4-methylphenyl)sulfinyl]butan-2-one

Systemtic Name: 3-[(S)-(4-methylphenyl)sulfinyl]butan-2-one Openeye Name: 3-[(S)-p-tolylsulfinyl]butan-2-one CAS Name: 3-[(S)-(4-methylphenyl)sulfinyl]-2-butanone IUPAC Name: 3-[(S)-(4-methylphenyl)sulfinyl]butan-2-one Traditional Name: 3-[(S)-p-tolylsulfinyl]butan-2-one Formula: C11H14O2S MolecularWeight: 210.29266

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O2S/c1-8-4-6-11(7-5-8)14(13)10(3)9(2)12/h4-7,10H,1-3H3/t10?,14-/m0/s1