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

Systemtic Name: (1R,5S)-3-(hydroxymethyl)-9-thiabicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-3-(hydroxymethyl)-9-thiabicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-3-(hydroxymethyl)-9-thiabicyclo[3.3.1]nonan-3-ol IUPAC Name: (1R,5S)-3-(hydroxymethyl)-9-thiabicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-3-methylol-9-thiabicyclo[3.3.1]nonan-3-ol Formula: C9H16O2S MolecularWeight: 188.28714

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(CC(C1)S2)(CO)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O2S/c10-6-9(11)4-7-2-1-3-8(5-9)12-7/h7-8,10-11H,1-6H2/t7-,8+,9?