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1,5,8-trimethylbicyclo[3.2.1]octan-8-ol

1,5,8-trimethylbicyclo[3.2.1]octan-8-ol

Systemtic Name:1,5,8-trimethylbicyclo[3.2.1]octan-8-ol
Openeye Name:1,5,8-trimethylbicyclo[3.2.1]octan-8-ol
CAS Name:1,5,8-trimethyl-8-bicyclo[3.2.1]octanol
IUPAC Name:1,5,8-trimethylbicyclo[3.2.1]octan-8-ol
Traditional Name:1,5,8-trimethylbicyclo[3.2.1]octan-8-ol
Formula: C11H20O
MolecularWeight: 168.2759
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Descriptors Computed from Structure

Canonical SMILES:

CC12CCCC(C1(C)O)(CC2)C


Isomeric SMILES

CC12CCCC(C1(C)O)(CC2)C


InChI

InChI=1S/C11H20O/c1-9-5-4-6-10(2,8-7-9)11(9,3)12/h12H,4-8H2,1-3H3


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