2,2,3,3-tetramethylbicyclo[2.2.1]heptan-5-ol

Systemtic Name: 2,2,3,3-tetramethylbicyclo[2.2.1]heptan-5-ol Openeye Name: 5,5,6,6-tetramethylnorbornan-2-ol CAS Name: 2,2,3,3-tetramethyl-5-bicyclo[2.2.1]heptanol IUPAC Name: 2,2,3,3-tetramethylbicyclo[2.2.1]heptan-5-ol Traditional Name: 5,5,6,6-tetramethylnorbornan-2-ol Formula: C11H20O MolecularWeight: 168.2759

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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2CC(C1(C)C)C(C2)O)C

Isomeric SMILES

CC1(C2CC(C1(C)C)C(C2)O)C

InChI

InChI=1S/C11H20O/c1-10(2)7-5-8(9(12)6-7)11(10,3)4/h7-9,12H,5-6H2,1-4H3