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(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol

(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol

Systemtic Name:(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
Openeye Name:(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
CAS Name:(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
IUPAC Name:(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
Traditional Name:(6S)-8-methyl-8-azabicyclo[3.2.1]octan-6-ol
Formula: C8H15NO
MolecularWeight: 141.2108
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCCC1C(C2)O


Isomeric SMILES

CN1C2CCCC1[C@H](C2)O


InChI

InChI=1S/C8H15NO/c1-9-6-3-2-4-7(9)8(10)5-6/h6-8,10H,2-5H2,1H3/t6?,7?,8-/m0/s1


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