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(1S,5S)-8-azabicyclo[3.2.1]octan-3-one

(1S,5S)-8-azabicyclo[3.2.1]octan-3-one

Systemtic Name:(1S,5S)-8-azabicyclo[3.2.1]octan-3-one
Openeye Name:(1S,5S)-8-azabicyclo[3.2.1]octan-3-one
CAS Name:(1S,5S)-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name:(1S,5S)-8-azabicyclo[3.2.1]octan-3-one
Traditional Name:(1S,5S)-8-azabicyclo[3.2.1]octan-3-one
Formula: C7H11NO
MolecularWeight: 125.16834
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Descriptors Computed from Structure

Canonical SMILES:

C1CC2CC(=O)CC1N2


Isomeric SMILES

C1C[C@H]2CC(=O)C[C@H]1N2


InChI

InChI=1S/C7H11NO/c9-7-3-5-1-2-6(4-7)8-5/h5-6,8H,1-4H2/t5-,6-/m0/s1


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