(1R,5S)-3-(2-oxidanylpropan-2-yl)-9-thiabicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1R,5S)-3-(2-oxidanylpropan-2-yl)-9-thiabicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-3-(1-hydroxy-1-methyl-ethyl)-9-thiabicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-3-(2-hydroxypropan-2-yl)-9-thiabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1R,5S)-3-(2-hydroxypropan-2-yl)-9-thiabicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-3-(1-hydroxy-1-methyl-ethyl)-9-thiabicyclo[3.3.1]nonan-3-ol Formula: C11H20O2S MolecularWeight: 216.3403

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C1(CC2CCCC(C1)S2)O)O

Isomeric SMILES

CC(C)(C1(C[C@H]2CCC[C@@H](C1)S2)O)O

InChI

InChI=1S/C11H20O2S/c1-10(2,12)11(13)6-8-4-3-5-9(7-11)14-8/h8-9,12-13H,3-7H2,1-2H3/t8-,9+,11?