(1R,5R)-bicyclo[3.2.1]octane-4,4-diol

Systemtic Name: (1R,5R)-bicyclo[3.2.1]octane-4,4-diol Openeye Name: (1R,5R)-bicyclo[3.2.1]octane-4,4-diol CAS Name: (1R,5R)-bicyclo[3.2.1]octane-4,4-diol IUPAC Name: (1R,5R)-bicyclo[3.2.1]octane-4,4-diol Traditional Name: (1R,5R)-bicyclo[3.2.1]octane-4,4-diol Formula: C8H14O2 MolecularWeight: 142.19556

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CCC2(O)O

Isomeric SMILES

C1C[C@@H]2C[C@H]1CCC2(O)O

InChI

InChI=1S/C8H14O2/c9-8(10)4-3-6-1-2-7(8)5-6/h6-7,9-10H,1-5H2/t6-,7-/m1/s1