(1R,5S)-bicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1R,5S)-bicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-bicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-3-bicyclo[3.3.1]nonanol IUPAC Name: (1R,5S)-bicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-bicyclo[3.3.1]nonan-3-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(C1)CC(C2)O

Isomeric SMILES

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

InChI

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