(1R,4S,5S)-3,3-dimethylbicyclo[2.2.1]heptan-5-ol

Systemtic Name: (1R,4S,5S)-3,3-dimethylbicyclo[2.2.1]heptan-5-ol Openeye Name: (1S,2S,4R)-6,6-dimethylnorbornan-2-ol CAS Name: (1R,4S,5S)-3,3-dimethyl-5-bicyclo[2.2.1]heptanol IUPAC Name: (1R,4S,5S)-3,3-dimethylbicyclo[2.2.1]heptan-5-ol Traditional Name: (1S,2S,4R)-6,6-dimethylnorbornan-2-ol Formula: C9H16O MolecularWeight: 140.22274

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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CC1C(C2)O)C

Isomeric SMILES

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

InChI

InChI=1S/C9H16O/c1-9(2)5-6-3-7(9)8(10)4-6/h6-8,10H,3-5H2,1-2H3/t6-,7+,8-/m0/s1