L-threo-Alpha-Phenyl-2-piperidineacetamide-d10

• Synonyms:

  (αS,2S)-α-Phenyl-2-piperidineacetamide-d10

• Hazard Statement:

  No Data Available

• Smiles:

  [2H][C@@]1([C@@](C2=CC=CC=C2)([2H])C(N)=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])N1

• Molecular Formula:

  C13H8D10N2O

• Molecular Weight:

  228.36

• InChI:

  InChI=1S/C13H18N2O/c14-13(16)12(10-6-2-1-3-7-10)11-8-4-5-9-15-11/h1-3,6-7,11-12,15H,4-5,8-9H2,(H2,14,16)/t11-,12-/m0/s1/i4D2,5D2,8D2,9D2,11D,12D

• Additionnal Information:

  IUPAC name: (S)-2-phenyl-2-((S)-piperidin-2-yl-2,3,3,4,4,5,5,6,6-d9)acetamide-2-d

• Shipping Conditions:

  Room Temperature