(1R,4R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol

Systemtic Name: (1R,4R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol Openeye Name: (1S,2R,5R)-6,6-dimethylnorpinan-2-ol CAS Name: (1R,4R,5S)-6,6-dimethyl-4-bicyclo[3.1.1]heptanol IUPAC Name: (1R,4R,5S)-6,6-dimethylbicyclo[3.1.1]heptan-4-ol Traditional Name: (1S,2R,5R)-6,6-dimethylnorpinan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C1C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-9(2)6-3-4-8(10)7(9)5-6/h6-8,10H,3-5H2,1-2H3/t6-,7-,8-/m1/s1