1-(²H₂₅)Dodecyl-2-(²H₁₀)azepanone

More details:

• Systematic name

  1-(~2~H_25_)Dodecyl-2-(~2~H_10_)azepanone

• SMILES

  [2H]C([2H])(N1C(=O)C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C1([2H])[2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])C([2H])([2H])[2H]

• Std. InChi

  InChI=1S/C18H35NO/c1-2-3-4-5-6-7-8-9-10-13-16-19-17-14-11-12-15-18(19)20/h2-17H2,1H3/i1D3,2D2,3D2,4D2,5D2,6D2,7D2,8D2,9D2,10D2,11D2,12D2,13D2,14D2,15D2,16D2,17D2

• Std. InChIKey

  AXTGDCSMTYGJND-KNAXIHRDSA-N

• Cite this record

  CSID:8623906, http://www.chemspider.com/Chemical-Structure.8623906.html (accessed 13:14, Apr 29, 2024)