3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-0.3142 -1.8779 0.0847 O 0 0 0 0 0 0 0 0 0 0 0 0
2.7001 0.8556 0.5225 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2725 -1.1262 -0.5053 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4764 0.3837 -0.0383 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5670 -0.5398 0.0264 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1965 1.7490 -0.0990 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8901 -0.0981 0.0305 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1267 2.1905 -0.0949 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1700 1.2670 -0.0302 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8647 -0.0561 -0.0450 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4423 -2.7477 0.1486 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9866 2.4925 -0.1633 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7517 -0.7549 0.0783 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3450 3.2532 -0.1452 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1998 1.6122 -0.0281 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0583 -2.6780 -0.7545 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.0228 -2.5907 1.0642 H 1 0 0 0 0 0 0 0 0 0 0 0
-1.0567 -3.7719 0.1901 H 1 0 0 0 0 0 0 0 0 0 0 0
3.6329 0.5516 0.5130 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 19 1 0 0 0 0
3 10 2 0 0 0 0
4 5 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 7 2 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 9 2 0 0 0 0
8 14 1 0 0 0 0
9 15 1 0 0 0 0
11 16 1 0 0 0 0
11 17 1 0 0 0 0
11 18 1 0 0 0 0
M ISO 3 16 2 17 2 18 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(trideuteriomethoxy)benzoic acid
4.2 InChI
InChI=1S/C8H8O3/c1-11-7-5-3-2-4-6(7)8(9)10/h2-5H,1H3,(H,9,10)/i1D3
4.3 InChIKey
ILUJQPXNXACGAN-FIBGUPNXSA-N
4.4 Canonical SMILES
COC1=CC=CC=C1C(=O)O
4.5 Isomeric SMILES
[2H]C([2H])([2H])OC1=CC=CC=C1C(=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)