(1R,2S)-1-ethynyl-2-(phenylsulfinyl)cyclohexan-1-ol

Systemtic Name: (1R,2S)-1-ethynyl-2-(phenylsulfinyl)cyclohexan-1-ol Openeye Name: (1R,2S)-2-(benzenesulfinyl)-1-ethynyl-cyclohexanol CAS Name: (1R,2S)-2-(benzenesulfinyl)-1-ethynyl-1-cyclohexanol IUPAC Name: (1R,2S)-2-(benzenesulfinyl)-1-ethynylcyclohexan-1-ol Traditional Name: (1R,2S)-2-(benzenesulfinyl)-1-ethynyl-cyclohexanol Formula: C14H16O2S MolecularWeight: 248.34064

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Descriptors Computed from Structure

Canonical SMILES:

C#CC1(CCCCC1S(=O)C2=CC=CC=C2)O

Isomeric SMILES

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

InChI

InChI=1S/C14H16O2S/c1-2-14(15)11-7-6-10-13(14)17(16)12-8-4-3-5-9-12/h1,3-5,8-9,13,15H,6-7,10-11H2/t13-,14-,17?/m0/s1