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

Systemtic Name: (1S,2R)-2-(phenylsulfonyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(benzenesulfonyl)cyclopentanol CAS Name: (1S,2R)-2-(benzenesulfonyl)-1-cyclopentanol IUPAC Name: (1S,2R)-2-(benzenesulfonyl)cyclopentan-1-ol Traditional Name: (1S,2R)-2-besylcyclopentanol Formula: C11H14O3S MolecularWeight: 226.29206

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H14O3S/c12-10-7-4-8-11(10)15(13,14)9-5-2-1-3-6-9/h1-3,5-6,10-12H,4,7-8H2/t10-,11+/m0/s1