(1R,5S)-bicyclo[3.2.1]octan-3-ol

Systemtic Name: (1R,5S)-bicyclo[3.2.1]octan-3-ol Openeye Name: (1R,5S)-bicyclo[3.2.1]octan-3-ol CAS Name: (1R,5S)-3-bicyclo[3.2.1]octanol IUPAC Name: (1R,5S)-bicyclo[3.2.1]octan-3-ol Traditional Name: (1R,5S)-bicyclo[3.2.1]octan-3-ol Formula: C8H14O MolecularWeight: 126.19616

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC1CC(C2)O

Isomeric SMILES

C1C[C@H]2C[C@@H]1CC(C2)O

InChI

InChI=1S/C8H14O/c9-8-4-6-1-2-7(3-6)5-8/h6-9H,1-5H2/t6-,7+,8?