(2,2,3,4,4,5,5,6,6-²H₉)-3-Piperidinyl(²H₂)acetic acid

More details:

• Systematic name

  (2,2,3,4,4,5,5,6,6-~2~H_9_)-3-Piperidinyl(~2~H_2_)acetic acid

• SMILES

  C1([2H])([2H])C([2H])([2H])C([2H])(C([2H])([2H])C(=O)O)C([2H])([2H])NC1([2H])[2H] [2H]C1(C(C(C(NC1([2H])[2H])([2H])[2H])([2H])C([2H])([2H])C(=O)O)([2H])[2H])[2H]

• Std. InChi

  InChI=1S/C7H13NO2/c9-7(10)4-6-2-1-3-8-5-6/h6,8H,1-5H2,(H,9,10)/i1D2,2D2,3D2,4D2,5D2,6D

• Std. InChIKey

  WKXRHAACRPUBIC-KAFHOZLVSA-N

• Cite this record

  CSID:58782773, http://www.chemspider.com/Chemical-Structure.58782773.html (accessed 19:02, Apr 29, 2024)