3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 0 0 0 0 0 0999 V2000
2.7321 1.7759 -0.0772 F 0 0 0 0 0 0 0 0 0 0 0 0
-3.7420 0.2946 0.2413 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1530 0.2854 -1.3801 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6791 0.8546 0.4119 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.0827 -0.2599 0.4838 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4935 -0.0779 0.9356 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3704 -1.5305 0.1675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6901 -1.6660 -0.2492 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5048 -0.5426 -0.3357 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4616 0.1826 -0.2009 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9562 0.6839 0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5445 0.7772 1.6202 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8310 -0.9646 1.4849 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2730 -2.4012 0.2362 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0828 -2.6451 -0.5065 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5363 -0.6248 -0.6584 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3688 0.4639 -0.4940 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 10 1 0 0 0 0
2 17 1 0 0 0 0
3 10 2 0 0 0 0
4 5 2 0 0 0 0
4 11 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
6 10 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 8 2 0 0 0 0
7 14 1 0 0 0 0
8 9 1 0 0 0 0
8 15 1 0 0 0 0
9 11 2 0 0 0 0
9 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(6-fluoropyridin-2-yl)acetic acid
4.2 InChI
InChI=1S/C7H6FNO2/c8-6-3-1-2-5(9-6)4-7(10)11/h1-3H,4H2,(H,10,11)
4.3 InChIKey
SYOIOTYILFXTRK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=NC(=C1)F)CC(=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)