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

Systemtic Name: (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-9-thiabicyclo[3.3.1]nonan-3-ol Formula: C8H14OS MolecularWeight: 158.26116

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)S2)O

Isomeric SMILES

C1C[C@@H]2CC(C[C@H](C1)S2)O

InChI

InChI=1S/C8H14OS/c9-6-4-7-2-1-3-8(5-6)10-7/h6-9H,1-5H2/t6?,7-,8+