3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-3.6602 0.7595 -0.1600 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.4191 -0.1830 1.4070 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.5968 -1.4157 0.0397 F 0 0 0 0 0 0 0 0 0 0 0 0
-1.7719 -0.3727 -0.7780 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1002 0.2193 -0.1501 O 0 0 0 0 0 0 0 0 0 0 0 0
3.1285 -1.7196 0.5303 O 0 0 0 0 0 0 0 0 0 0 0 0
0.5760 -1.8747 -0.5286 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5815 -0.4762 -0.3175 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6036 0.2475 -0.4485 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7654 0.1794 0.0208 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6050 1.6269 -0.2412 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7639 1.5588 0.2281 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5788 2.2826 0.0970 C 0 0 0 0 0 0 0 0 0 0 0 0
3.0213 -0.5460 0.1661 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8591 -0.2861 0.1349 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5184 2.2056 -0.3467 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6659 2.0980 0.5058 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5771 3.3565 0.2596 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4254 -2.4164 -0.4521 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2898 -2.3362 -0.7754 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9412 -0.2759 -0.0502 H 0 0 0 0 0 0 0 0 0 0 0 0
1 15 1 0 0 0 0
2 15 1 0 0 0 0
3 15 1 0 0 0 0
4 9 1 0 0 0 0
4 15 1 0 0 0 0
5 14 1 0 0 0 0
5 21 1 0 0 0 0
6 14 2 0 0 0 0
7 8 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 9 1 0 0 0 0
8 10 2 0 0 0 0
9 11 2 0 0 0 0
10 12 1 0 0 0 0
10 14 1 0 0 0 0
11 13 1 0 0 0 0
11 16 1 0 0 0 0
12 13 2 0 0 0 0
12 17 1 0 0 0 0
13 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-amino-3-(trifluoromethoxy)benzoic acid
4.2 InChI
InChI=1S/C8H6F3NO3/c9-8(10,11)15-5-3-1-2-4(6(5)12)7(13)14/h1-3H,12H2,(H,13,14)
4.3 InChIKey
BQPQFVVEWXYRMH-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)OC(F)(F)F)N)C(=O)O
4.5 Isomeric SMILES
-
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)