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- Non-standard isotope
2,2,4-Trimethyl-1,3-pentanediyl bis[2-(~2~H_3_)methyl(~2~H_4_)propanoate]
[2H]C([2H])([2H])C([2H])(C(=O)OC(C(C)C)C(C)(C)COC(=O)C([2H])(C([2H])([2H])[2H])C([2H])([2H])[2H])C([2H])([2H])[2H]
InChI=1S/C16H30O4/c1-10(2)13(20-15(18)12(5)6)16(7,8)9-19-14(17)11(3)4/h10-13H,9H2,1-8H3/i3D3,4D3,5D3,6D3,11D,12D
OMVSWZDEEGIJJI-YJOXGGGESA-N
CSID:107434938, http://www.chemspider.com/Chemical-Structure.107434938.html (accessed 18:43, May 16, 2024)
Validated by Experts, Validated by Users, Non-Validated, Removed by Users
Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00
Click to predict properties on the Chemicalize site
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