(1R,5S)-7-methylbicyclo[3.3.1]nonan-3-ol

Systemtic Name: (1R,5S)-7-methylbicyclo[3.3.1]nonan-3-ol Openeye Name: (1R,5S)-7-methylbicyclo[3.3.1]nonan-3-ol CAS Name: (1R,5S)-7-methyl-3-bicyclo[3.3.1]nonanol IUPAC Name: (1R,5S)-7-methylbicyclo[3.3.1]nonan-3-ol Traditional Name: (1R,5S)-7-methylbicyclo[3.3.1]nonan-3-ol Formula: C10H18O MolecularWeight: 154.24932

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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(C1)CC(C2)O

Isomeric SMILES

CC1C[C@H]2C[C@@H](C1)CC(C2)O

InChI

InChI=1S/C10H18O/c1-7-2-8-4-9(3-7)6-10(11)5-8/h7-11H,2-6H2,1H3/t7?,8-,9+,10?