(1S,2R)-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopropane-1-carbonitrile

Systemtic Name: (1S,2R)-2-(hydroxymethyl)-1-(phenylsulfonyl)cyclopropane-1-carbonitrile Openeye Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)cyclopropanecarbonitrile CAS Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)-1-cyclopropanecarbonitrile IUPAC Name: (1S,2R)-1-(benzenesulfonyl)-2-(hydroxymethyl)cyclopropane-1-carbonitrile Traditional Name: (1S,2R)-1-besyl-2-methylol-cyclopropanecarbonitrile Formula: C11H11NO3S MolecularWeight: 237.27494

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C1(C#N)S(=O)(=O)C2=CC=CC=C2)CO

Isomeric SMILES

C1[C@@H]([C@@]1(C#N)S(=O)(=O)C2=CC=CC=C2)CO

InChI

InChI=1S/C11H11NO3S/c12-8-11(6-9(11)7-13)16(14,15)10-4-2-1-3-5-10/h1-5,9,13H,6-7H2/t9-,11-/m1/s1