(1R,2S)-2-(phenylsulfonylmethyl)cyclopentan-1-ol

Systemtic Name: (1R,2S)-2-(phenylsulfonylmethyl)cyclopentan-1-ol Openeye Name: (1R,2S)-2-(benzenesulfonylmethyl)cyclopentanol CAS Name: (1R,2S)-2-(benzenesulfonylmethyl)-1-cyclopentanol IUPAC Name: (1R,2S)-2-(benzenesulfonylmethyl)cyclopentan-1-ol Traditional Name: (1R,2S)-2-(besylmethyl)cyclopentanol Formula: C12H16O3S MolecularWeight: 240.31864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C(C1)O)CS(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C1C[C@@H]([C@@H](C1)O)CS(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C12H16O3S/c13-12-8-4-5-10(12)9-16(14,15)11-6-2-1-3-7-11/h1-3,6-7,10,12-13H,4-5,8-9H2/t10-,12-/m1/s1