3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
3.3064 0.0316 -0.1231 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6135 -1.1547 -0.2986 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7012 -0.0163 0.3643 N 0 0 0 0 0 0 0 0 0 0 0 0
0.0715 -1.2380 0.5967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0450 1.2236 0.6098 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3009 -1.2770 -0.3014 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2719 1.2965 -0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0782 0.0182 -0.1863 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0201 -0.0959 -0.0781 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7391 1.2119 -0.2930 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5417 -2.1285 0.4266 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3676 -1.2380 1.6526 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3467 1.2112 1.6643 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5716 2.1116 0.4608 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0121 -1.3985 -1.3513 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9463 -2.1148 -0.0192 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8996 2.1457 -0.0020 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9786 1.4204 -1.3386 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2288 1.8025 -1.0585 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7989 1.7690 0.6457 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7588 1.0144 -0.6379 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 2 0 0 0 0
2 9 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 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
9 10 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
10 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-acetylpiperidin-4-one
4.2 InChI
InChI=1S/C7H11NO2/c1-6(9)8-4-2-7(10)3-5-8/h2-5H2,1H3
4.3 InChIKey
NNFOVLFUGLWWCL-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)N1CCC(=O)CC1
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)