(1R,6R,9S)-9-methylbicyclo[4.2.1]nonan-6-ol

Systemtic Name: (1R,6R,9S)-9-methylbicyclo[4.2.1]nonan-6-ol Openeye Name: (1R,6R,9S)-9-methylbicyclo[4.2.1]nonan-6-ol CAS Name: (1R,6R,9S)-9-methyl-6-bicyclo[4.2.1]nonanol IUPAC Name: (1R,6R,9S)-9-methylbicyclo[4.2.1]nonan-6-ol Traditional Name: (1R,6R,9S)-9-methylbicyclo[4.2.1]nonan-6-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1C2CCCCC1(CC2)O

Isomeric SMILES

C[C@H]1[C@@H]2CCCC[C@]1(CC2)O

InChI

InChI=1S/C10H18O/c1-8-9-4-2-3-6-10(8,11)7-5-9/h8-9,11H,2-7H2,1H3/t8-,9+,10+/m0/s1