(1R,2S,4S)-3,3-dimethylbicyclo[2.2.1]heptan-2-ol

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

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CCC(C2)C1O)C

Isomeric SMILES

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

InChI

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