3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.2284 -1.0554 -0.9311 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4492 0.2820 0.8935 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4013 0.9843 -0.0939 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2693 -0.2301 0.0505 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7958 1.0130 -0.1118 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4543 -1.4158 0.1768 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3482 2.2695 -0.2304 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5196 -0.1727 0.0146 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8488 -1.3872 0.1589 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7247 -0.2876 0.0728 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.3343 1.9506 -0.2220 H 1 0 0 0 0 0 0 0 0 0 0 0
0.0540 -2.3697 0.2938 H 1 0 0 0 0 0 0 0 0 0 0 0
0.8334 2.5308 0.7154 H 1 0 0 0 0 0 0 0 0 0 0 0
1.1036 2.1989 -1.0202 H 1 0 0 0 0 0 0 0 0 0 0 0
-0.3157 3.0981 -0.5010 H 1 0 0 0 0 0 0 0 0 0 0 0
-3.6054 -0.1505 0.0012 H 1 0 0 0 0 0 0 0 0 0 0 0
-2.4125 -2.3102 0.2583 H 1 0 0 0 0 0 0 0 0 0 0 0
3.2086 -1.0886 -0.9085 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 18 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 10 1 0 0 0 0
5 8 1 0 0 0 0
5 11 1 0 0 0 0
6 9 1 0 0 0 0
6 12 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 9 2 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
M ISO 7 11 2 12 2 13 2 14 2 15 2 16 2 17 2
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2,3,4,5-tetradeuterio-6-(trideuteriomethyl)benzoic acid
4.2 InChI
InChI=1S/C8H8O2/c1-6-4-2-3-5-7(6)8(9)10/h2-5H,1H3,(H,9,10)/i1D3,2D,3D,4D,5D
4.3 InChIKey
ZWLPBLYKEWSWPD-AAYPNNLASA-N
4.4 Canonical SMILES
CC1=CC=CC=C1C(=O)O
4.5 Isomeric SMILES
[2H]C1=C(C(=C(C(=C1[2H])C(=O)O)C([2H])([2H])[2H])[2H])[2H]
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)