(1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol

Systemtic Name: (1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol Openeye Name: (1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol CAS Name: (1S,5R,6S)-6-bicyclo[3.2.2]nonanol IUPAC Name: (1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol Traditional Name: (1S,5R,6S)-bicyclo[3.2.2]nonan-6-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CCC(C1)C(C2)O

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c10-9-6-7-2-1-3-8(9)5-4-7/h7-10H,1-6H2/t7-,8+,9-/m0/s1