(2R)-4-(phenylsulfonyl)butane-1,2-diol

Systemtic Name: (2R)-4-(phenylsulfonyl)butane-1,2-diol Openeye Name: (2R)-4-(benzenesulfonyl)butane-1,2-diol CAS Name: (2R)-4-(benzenesulfonyl)butane-1,2-diol IUPAC Name: (2R)-4-(benzenesulfonyl)butane-1,2-diol Traditional Name: (2R)-4-besylbutane-1,2-diol Formula: C10H14O4S MolecularWeight: 230.28076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H14O4S/c11-8-9(12)6-7-15(13,14)10-4-2-1-3-5-10/h1-5,9,11-12H,6-8H2/t9-/m1/s1