(1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol

Systemtic Name: (1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol Openeye Name: (1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol CAS Name: (1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol IUPAC Name: (1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol Traditional Name: (1S,5R,6S)-bicyclo[3.2.1]octane-5,6-diol Formula: C8H14O2 MolecularWeight: 142.19556

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C(C1)(C2)O)O

Isomeric SMILES

C1C[C@H]2C[C@@H]([C@@](C1)(C2)O)O

InChI

InChI=1S/C8H14O2/c9-7-4-6-2-1-3-8(7,10)5-6/h6-7,9-10H,1-5H2/t6-,7-,8+/m0/s1