(2R)-1-(phenylsulfonyl)butan-2-ol

Systemtic Name: (2R)-1-(phenylsulfonyl)butan-2-ol Openeye Name: (2R)-1-(benzenesulfonyl)butan-2-ol CAS Name: (2R)-1-(benzenesulfonyl)-2-butanol IUPAC Name: (2R)-1-(benzenesulfonyl)butan-2-ol Traditional Name: (2R)-1-besylbutan-2-ol Formula: C10H14O3S MolecularWeight: 214.28136

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Descriptors Computed from Structure

Canonical SMILES:

CCC(CS(=O)(=O)C1=CC=CC=C1)O

Isomeric SMILES

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

InChI

InChI=1S/C10H14O3S/c1-2-9(11)8-14(12,13)10-6-4-3-5-7-10/h3-7,9,11H,2,8H2,1H3/t9-/m1/s1