(2R,3S)-3-(phenylsulfonyl)pentan-2-ol

Systemtic Name: (2R,3S)-3-(phenylsulfonyl)pentan-2-ol Openeye Name: (2R,3S)-3-(benzenesulfonyl)pentan-2-ol CAS Name: (2R,3S)-3-(benzenesulfonyl)-2-pentanol IUPAC Name: (2R,3S)-3-(benzenesulfonyl)pentan-2-ol Traditional Name: (2R,3S)-3-besylpentan-2-ol Formula: C11H16O3S MolecularWeight: 228.30794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H16O3S/c1-3-11(9(2)12)15(13,14)10-7-5-4-6-8-10/h4-9,11-12H,3H2,1-2H3/t9-,11+/m1/s1