3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
17 17 0 1 0 0 0 0 0999 V2000
1.1552 -1.8365 -1.0639 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-1.6929 -0.5562 1.3924 O 0 0 0 0 0 0 0 0 0 0 0 0
2.2779 0.5551 0.6488 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4034 1.5119 -0.2346 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.1034 -0.8785 0.1317 C 0 0 1 0 0 0 0 0 0 0 0 0
-1.5486 0.1501 -0.8999 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4160 -0.9113 0.2787 C 0 0 2 0 0 0 0 0 0 0 0 0
-1.0153 1.5212 -0.5271 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1078 0.4442 0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4902 -1.8654 -0.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6427 0.1959 -0.9470 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1864 -0.1332 -1.8949 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6946 -1.4171 1.2100 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1819 2.2339 -1.3412 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5217 1.9101 0.3630 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8845 2.4055 -0.2671 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4340 -1.2495 2.0232 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
2 5 1 0 0 0 0
2 17 1 0 0 0 0
3 9 2 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
4 16 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
6 8 1 0 0 0 0
6 11 1 0 0 0 0
6 12 1 0 0 0 0
7 9 1 0 0 0 0
7 13 1 0 0 0 0
8 14 1 0 0 0 0
8 15 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-chloro-4-hydroxypiperidin-2-one
4.2 InChI
InChI=1S/C5H8ClNO2/c6-4-3(8)1-2-7-5(4)9/h3-4,8H,1-2H2,(H,7,9)
4.3 InChIKey
DYKPLOLHTPIGQK-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CNC(=O)C(C1O)Cl
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)