(Z,2R)-4-(phenylsulfonyl)but-3-ene-1,2-diol

Systemtic Name: (Z,2R)-4-(phenylsulfonyl)but-3-ene-1,2-diol Openeye Name: (Z,2R)-4-(benzenesulfonyl)but-3-ene-1,2-diol CAS Name: (Z,2R)-4-(benzenesulfonyl)-3-butene-1,2-diol IUPAC Name: (Z,2R)-4-(benzenesulfonyl)but-3-ene-1,2-diol Traditional Name: (Z,2R)-4-besylbut-3-ene-1,2-diol Formula: C10H12O4S MolecularWeight: 228.26488

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H12O4S/c11-8-9(12)6-7-15(13,14)10-4-2-1-3-5-10/h1-7,9,11-12H,8H2/b7-6-/t9-/m1/s1