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2,3,3,4-tetramethylbicyclo[2.2.1]heptan-2-ol

2,3,3,4-tetramethylbicyclo[2.2.1]heptan-2-ol

Systemtic Name:2,3,3,4-tetramethylbicyclo[2.2.1]heptan-2-ol
Openeye Name:2,3,3,4-tetramethylnorbornan-2-ol
CAS Name:2,3,3,4-tetramethyl-2-bicyclo[2.2.1]heptanol
IUPAC Name:2,3,3,4-tetramethylbicyclo[2.2.1]heptan-2-ol
Traditional Name:2,3,3,4-tetramethylnorbornan-2-ol
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC1(C2(CCC(C2)C1(C)O)C)C


Isomeric SMILES

CC1(C2(CCC(C2)C1(C)O)C)C


InChI

InChI=1S/C11H20O/c1-9(2)10(3)6-5-8(7-10)11(9,4)12/h8,12H,5-7H2,1-4H3


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