3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
16 15 0 0 0 0 0 0 0999 V2000
-1.9312 0.7760 0.0082 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7938 -1.2117 0.0084 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8972 -1.2842 -0.0062 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4068 0.7704 0.0237 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7208 0.0157 -0.0040 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8511 -0.0624 0.0125 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9685 0.8617 -0.0217 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2104 0.1344 -0.0210 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3983 1.3793 0.9343 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3858 1.4195 -0.8587 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0136 1.4665 0.8873 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9620 1.5061 -0.9043 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8510 0.2173 -0.0631 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9801 0.9107 -0.0216 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3414 -0.4895 0.8683 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.3135 -0.4631 -0.9318 H 1 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 5 2 0 0 0 0
3 6 2 0 0 0 0
4 5 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 7 1 0 0 0 0
7 11 1 0 0 0 0
7 12 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
8 16 1 0 0 0 0
M ISO 3 14 2 15 2 16 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
trideuteriomethyl 3-oxobutanoate
4.2 InChI
InChI=1S/C5H8O3/c1-4(6)3-5(7)8-2/h3H2,1-2H3/i2D3
4.3 InChIKey
WRQNANDWMGAFTP-BMSJAHLVSA-N
4.4 Canonical SMILES
CC(=O)CC(=O)OC
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC(=O)CC(=O)C
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)