(1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol

Systemtic Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol Openeye Name: (1R,5S)-6,6-dimethylnorpinan-3-ol CAS Name: (1R,5S)-6,6-dimethyl-3-bicyclo[3.1.1]heptanol IUPAC Name: (1R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-3-ol Traditional Name: (1R,5S)-6,6-dimethylnorpinan-3-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC1CC(C2)O)C

Isomeric SMILES

CC1([C@@H]2C[C@H]1CC(C2)O)C

InChI

InChI=1S/C9H16O/c1-9(2)6-3-7(9)5-8(10)4-6/h6-8,10H,3-5H2,1-2H3/t6-,7+,8?