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(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol

(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol

Systemtic Name:(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol
Openeye Name:(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol
CAS Name:(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol
IUPAC Name:(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol
Traditional Name:(1S,4S,7S)-3-azabicyclo[2.2.1]heptan-7-ol
Formula: C6H11NO
MolecularWeight: 113.15764
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2C(C1CN2)O


Isomeric SMILES

C1C[C@H]2[C@H]([C@@H]1CN2)O


InChI

InChI=1S/C6H11NO/c8-6-4-1-2-5(6)7-3-4/h4-8H,1-3H2/t4-,5-,6-/m0/s1


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