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3,4,6,6-tetramethylbicyclo[3.1.1]heptan-4-ol

3,4,6,6-tetramethylbicyclo[3.1.1]heptan-4-ol

Systemtic Name:3,4,6,6-tetramethylbicyclo[3.1.1]heptan-4-ol
Openeye Name:2,3,6,6-tetramethylnorpinan-2-ol
CAS Name:3,4,6,6-tetramethyl-4-bicyclo[3.1.1]heptanol
IUPAC Name:3,4,6,6-tetramethylbicyclo[3.1.1]heptan-4-ol
Traditional Name:2,3,6,6-tetramethylnorpinan-2-ol
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC1CC2CC(C2(C)C)C1(C)O


Isomeric SMILES

CC1CC2CC(C2(C)C)C1(C)O


InChI

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


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