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

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

Systemtic Name:(1S,5R)-5-deuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Openeye Name:(1S,5R)-5-deuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-one
CAS Name:(1S,5R)-5-deuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-one
IUPAC Name:(1S,5R)-5-deuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Traditional Name:(1S,5R)-5-deuterio-8-methyl-8-azabicyclo[3.2.1]octan-3-one
Formula: C8H13NO
MolecularWeight: 140.201082
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Descriptors Computed from Structure

Canonical SMILES:

CN1C2CCC1CC(=O)C2


Isomeric SMILES

[2H][C@]12CC[C@H](N1C)CC(=O)C2


InChI

InChI=1S/C8H13NO/c1-9-6-2-3-7(9)5-8(10)4-6/h6-7H,2-5H2,1H3/t6-,7+/i6D/m1/s1


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