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

Systemtic Name: (1S,2R)-2-ethynyl-2-(phenylsulfonyl)cyclopentan-1-ol Openeye Name: (1S,2R)-2-(benzenesulfonyl)-2-ethynyl-cyclopentanol CAS Name: (1S,2R)-2-(benzenesulfonyl)-2-ethynyl-1-cyclopentanol IUPAC Name: (1S,2R)-2-(benzenesulfonyl)-2-ethynylcyclopentan-1-ol Traditional Name: (1S,2R)-2-besyl-2-ethynyl-cyclopentanol Formula: C13H14O3S MolecularWeight: 250.31346

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCC1O)S(=O)(=O)C2=CC=CC=C2

Isomeric SMILES

C#C[C@@]1(CCC[C@@H]1O)S(=O)(=O)C2=CC=CC=C2

InChI

InChI=1S/C13H14O3S/c1-2-13(10-6-9-12(13)14)17(15,16)11-7-4-3-5-8-11/h1,3-5,7-8,12,14H,6,9-10H2/t12-,13-/m0/s1