3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 16 0 0 0 0 0 0 0999 V2000
2.7318 -0.7274 0.0209 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7342 1.3125 -0.0037 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.8672 0.2154 -0.0150 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1919 -0.5498 -0.0094 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3590 -0.6973 -0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4143 0.3542 0.0227 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6483 0.0924 -0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8293 0.8740 0.8623 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.8335 0.8715 -0.8942 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2457 -1.1882 -0.8992 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.2229 -1.2154 0.8615 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3523 -1.3270 -0.9109 H 1 0 0 0 0 0 0 0 0 0 0 0
0.3419 -1.3382 0.8736 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4135 0.9798 0.9209 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.4371 1.0104 -0.8530 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.3304 -0.2445 0.0246 H 1 0 0 0 0 0 0 0 0 0 0 0
3.5723 -0.2217 0.0325 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 8 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 7 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
2,2,3,3,4,4,5,5,5-nonadeuteriopentanoic acid
4.2 InChI
InChI=1S/C5H10O2/c1-2-3-4-5(6)7/h2-4H2,1H3,(H,6,7)/i1D3,2D2,3D2,4D2
4.3 InChIKey
NQPDZGIKBAWPEJ-YNSOAAEFSA-N
4.4 Canonical SMILES
CCCCC(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])C([2H])([2H])C([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)