(1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol

Systemtic Name: (1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol Openeye Name: (1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol CAS Name: (1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol IUPAC Name: (1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol Traditional Name: (1S,3S,5R,6S)-6-methoxy-8-thiabicyclo[3.2.1]octan-3-ol Formula: C8H14O2S MolecularWeight: 174.26056

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1CC2CC(CC1S2)O

Isomeric SMILES

CO[C@H]1C[C@@H]2C[C@@H](C[C@H]1S2)O

InChI

InChI=1S/C8H14O2S/c1-10-7-4-6-2-5(9)3-8(7)11-6/h5-9H,2-4H2,1H3/t5-,6-,7-,8+/m0/s1