3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
2.2442 1.1125 0.5224 O 0 0 0 0 0 0 0 0 0 0 0 0
2.4583 -0.9687 -0.4318 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.8295 1.1106 -0.4961 N 0 0 0 0 0 0 0 0 0 0 0 0
-2.4606 0.0802 0.3332 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8076 -1.2917 0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4078 1.2590 -0.1500 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3236 -0.0427 -0.0030 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3078 -1.2202 0.1046 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7871 -0.0389 -0.0024 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.5240 0.0135 0.0781 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4066 0.3687 1.3910 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1450 -1.7261 -0.8257 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1295 -1.9668 0.9241 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3266 1.8265 0.7856 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0596 1.8600 -0.9385 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3047 2.0018 -0.3573 H 0 0 0 0 0 0 0 0 0 0 0 0
0.2358 -2.1566 0.1876 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2244 1.1497 0.5359 H 0 0 0 0 0 0 0 0 0 0 0 0
1 9 1 0 0 0 0
1 18 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 6 1 0 0 0 0
3 16 1 0 0 0 0
4 5 1 0 0 0 0
4 10 1 0 0 0 0
4 11 1 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 8 2 0 0 0 0
7 9 1 0 0 0 0
8 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,2,3,6-tetrahydropyridine-5-carboxylic acid
4.2 InChI
InChI=1S/C6H9NO2/c8-6(9)5-2-1-3-7-4-5/h2,7H,1,3-4H2,(H,8,9)
4.3 InChIKey
QTDZOWFRBNTPQR-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNCC(=C1)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)