3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
-2.1981 -0.6551 -0.6970 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5434 0.9208 0.8077 O 0 0 0 0 0 0 0 0 0 0 0 0
1.2311 0.1154 0.2623 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0170 -0.8089 0.0820 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5427 -0.6738 0.2459 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2518 1.1750 -0.8411 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3011 -0.0734 0.1401 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1516 0.6289 1.2288 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0002 -1.5739 0.8666 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0955 -1.3239 -0.8837 H 1 0 0 0 0 0 0 0 0 0 0 0
2.6822 -1.1937 -0.7080 H 1 0 0 0 0 0 0 0 0 0 0 0
3.3995 -0.0093 0.3997 H 1 0 0 0 0 0 0 0 0 0 0 0
2.5517 -1.4229 1.0446 H 1 0 0 0 0 0 0 0 0 0 0 0
1.2832 0.7144 -1.8346 H 1 0 0 0 0 0 0 0 0 0 0 0
2.1353 1.8153 -0.7421 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3758 1.8290 -0.7982 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.0600 -0.1868 -0.6917 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 17 1 0 0 0 0
2 7 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 6 1 0 0 0 0
3 8 1 0 0 0 0
4 7 1 0 0 0 0
4 9 1 0 0 0 0
4 10 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
M ISO 8 8 2 9 2 10 2 11 2 12 2 13 2 14 2 15 2
M ISO 1 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,2,3,4,4,4-hexadeuterio-3-(trideuteriomethyl)butanoic acid
4.2 InChI
InChI=1S/C5H10O2/c1-4(2)3-5(6)7/h4H,3H2,1-2H3,(H,6,7)/i1D3,2D3,3D2,4D
4.3 InChIKey
GWYFCOCPABKNJV-CBZKUFJVSA-N
4.4 Canonical SMILES
CC(C)CC(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C([2H])(C([2H])([2H])[2H])C([2H])([2H])C(=O)O
4.6 SDF file
5. Spectroscopic data
5.1 13C nuclear magnetic resonance (13C NMR)
5.2 1H nuclear magnetic resonance (1H NMR)
5.3 Mass spectrometry (MS)
5.4 Infrared spectroscopy (IR)
5.5 Ultraviolet/visible spectroscopy (UV/Vis)