(1S,2R,3S)-3-ethyl-2-(phenylsulfonyl)cyclopentan-1-ol

Systemtic Name: (1S,2R,3S)-3-ethyl-2-(phenylsulfonyl)cyclopentan-1-ol Openeye Name: (1S,2R,3S)-2-(benzenesulfonyl)-3-ethyl-cyclopentanol CAS Name: (1S,2R,3S)-2-(benzenesulfonyl)-3-ethyl-1-cyclopentanol IUPAC Name: (1S,2R,3S)-2-(benzenesulfonyl)-3-ethylcyclopentan-1-ol Traditional Name: (1S,2R,3S)-2-besyl-3-ethyl-cyclopentanol Formula: C13H18O3S MolecularWeight: 254.34522

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Descriptors Computed from Structure

Canonical SMILES:

CCC1CCC(C1S(=O)(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C13H18O3S/c1-2-10-8-9-12(14)13(10)17(15,16)11-6-4-3-5-7-11/h3-7,10,12-14H,2,8-9H2,1H3/t10-,12-,13+/m0/s1