3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 1 0 0 0 0 0999 V2000
-1.4661 -1.0090 -0.9337 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2901 -0.3369 1.2261 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2386 0.5902 -0.4314 C 0 0 2 0 0 0 0 0 0 0 0 0
1.5681 0.2138 0.2416 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1042 2.0525 -0.1566 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9628 -1.2359 -0.0106 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9091 -0.2748 0.0646 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3362 0.4557 -1.5161 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5031 0.3748 1.3248 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3645 0.8680 -0.1330 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0557 2.3236 -0.6272 H 1 0 0 0 0 0 0 0 0 0 0 0
0.6710 2.7157 -0.5542 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.2011 2.2477 0.9173 H 1 0 0 0 0 0 0 0 0 0 0 0
2.0249 -1.4438 -1.0835 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9436 -1.4396 0.4310 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2464 -1.9321 0.4359 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1980 -1.5744 -0.6067 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 7 1 0 0 0 0
3 8 1 0 0 0 0
4 6 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 3 11 2 12 2 13 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(2S)-2-(trideuteriomethyl)butanoic acid
4.2 InChI
InChI=1S/C5H10O2/c1-3-4(2)5(6)7/h4H,3H2,1-2H3,(H,6,7)/t4-/m0/s1/i2D3
4.3 InChIKey
WLAMNBDJUVNPJU-ZGUYUIOFSA-N
4.4 Canonical SMILES
CCC(C)C(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])[C@@H](CC)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)