3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 1 0 0 0 0 0999 V2000
2.2255 -1.4226 0.5801 O 0 0 0 0 0 0 0 0 0 0 0 0
2.9208 0.4553 -0.5244 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.7487 -0.4721 -0.3797 N 0 0 1 0 0 0 0 0 0 0 0 0
-2.0997 0.7191 0.4047 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4039 -0.9589 -0.0172 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1293 1.8708 0.1006 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6277 0.1323 0.0122 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3056 1.4324 0.0501 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7438 -1.5280 -0.2032 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0459 -0.2284 -0.0231 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0853 0.4937 1.4799 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1149 1.0543 0.1591 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.1066 -1.7139 -0.7559 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4258 -1.4448 0.9677 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2448 2.6454 0.8672 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3836 2.3270 -0.8639 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0640 2.2096 0.0501 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.4921 -2.4001 -0.8168 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7302 -1.1849 -0.5344 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8245 -1.8515 0.8408 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1665 -1.6998 0.5762 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
1 21 1 0 0 0 0
2 10 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 11 1 0 0 0 0
4 12 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 2 0 0 0 0
7 10 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-methyl-3,6-dihydro-2H-pyridine-5-carboxylic acid
4.2 InChI
InChI=1S/C7H11NO2/c1-8-4-2-3-6(5-8)7(9)10/h3H,2,4-5H2,1H3,(H,9,10)
4.3 InChIKey
DNJFTXKSFAMXQF-UHFFFAOYSA-N
4.4 Canonical SMILES
CN1CCC=C(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)