3-[(R)-(4-methylphenyl)sulfinyl]butan-2-ol

Systemtic Name: 3-[(R)-(4-methylphenyl)sulfinyl]butan-2-ol Openeye Name: 3-[(R)-p-tolylsulfinyl]butan-2-ol CAS Name: 3-[(R)-(4-methylphenyl)sulfinyl]-2-butanol IUPAC Name: 3-[(R)-(4-methylphenyl)sulfinyl]butan-2-ol Traditional Name: 3-[(R)-p-tolylsulfinyl]butan-2-ol Formula: C11H16O2S MolecularWeight: 212.30854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O2S/c1-8-4-6-11(7-5-8)14(13)10(3)9(2)12/h4-7,9-10,12H,1-3H3/t9?,10?,14-/m1/s1