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(1R,5R,6R,8R)-8-azanyl-6-methyl-bicyclo[3.2.1]octan-6-ol

(1R,5R,6R,8R)-8-azanyl-6-methyl-bicyclo[3.2.1]octan-6-ol

Systemtic Name:(1R,5R,6R,8R)-8-azanyl-6-methyl-bicyclo[3.2.1]octan-6-ol
Openeye Name:(1R,5R,6R,8R)-8-amino-6-methyl-bicyclo[3.2.1]octan-6-ol
CAS Name:(1R,5R,6R,8R)-8-amino-6-methyl-6-bicyclo[3.2.1]octanol
IUPAC Name:(1R,5R,6R,8R)-8-amino-6-methylbicyclo[3.2.1]octan-6-ol
Traditional Name:(1R,5R,6R,8R)-8-amino-6-methyl-bicyclo[3.2.1]octan-6-ol
Formula: C9H17NO
MolecularWeight: 155.23738
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Descriptors Computed from Structure

Canonical SMILES:

CC1(CC2CCCC1C2N)O


Isomeric SMILES

C[C@]1(C[C@H]2CCC[C@@H]1[C@@H]2N)O


InChI

InChI=1S/C9H17NO/c1-9(11)5-6-3-2-4-7(9)8(6)10/h6-8,11H,2-5,10H2,1H3/t6-,7-,8-,9-/m1/s1


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