3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
-3.2967 -0.8120 -0.0124 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3932 1.2715 -0.0111 O 0 0 0 0 0 0 0 0 0 0 0 0
1.6149 -0.4084 -0.0382 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2555 0.2939 0.0223 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8382 0.5101 0.0079 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9281 -0.6729 0.0333 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1612 -0.2389 -0.0011 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2518 0.0567 -0.0008 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6604 -1.0107 -0.9545 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6785 -1.1153 0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2150 0.9254 0.9189 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1695 0.9722 -0.8361 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7898 1.1305 0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8086 1.1936 -0.8488 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8961 -1.2882 0.9389 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8789 -1.3260 -0.8450 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9978 0.4659 0.0317 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2401 -0.9026 0.8657 H 1 0 0 0 0 0 0 0 0 0 0 0
4.2603 -0.8444 -0.9075 H 1 0 0 0 0 0 0 0 0 0 0 0
-4.1595 -0.3453 -0.0315 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 20 1 0 0 0 0
2 8 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
M ISO 3 17 2 18 2 19 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
6,6,6-trideuteriohexanoic acid
4.2 InChI
InChI=1S/C6H12O2/c1-2-3-4-5-6(7)8/h2-5H2,1H3,(H,7,8)/i1D3
4.3 InChIKey
FUZZWVXGSFPDMH-FIBGUPNXSA-N
4.4 Canonical SMILES
CCCCCC(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])CCCCC(=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)