3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
2.3753 -0.5792 1.3546 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.7403 -1.8309 0.0570 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5091 0.4117 -0.4976 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8669 -0.0162 -0.9422 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5335 -0.5136 -0.4494 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2822 1.7379 -0.1299 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7625 -0.5010 0.1894 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8032 -0.1127 -0.0336 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9875 2.1389 0.2861 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0301 1.2136 0.3341 C 0 0 0 0 0 0 0 0 0 0 0 0
4.1700 -0.8883 -0.1850 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8716 -1.0604 0.0163 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7839 -0.8249 -1.6784 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3743 0.8172 -1.4432 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3533 -1.5482 -0.7348 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0865 2.4681 -0.1610 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1639 3.1714 0.5730 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0142 1.5414 0.6608 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7094 -1.2261 0.7043 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1435 -1.7028 -0.9129 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6879 -0.0228 -0.6052 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 2 0 0 0 0
2 12 3 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 7 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 8 1 0 0 0 0
5 15 1 0 0 0 0
6 9 2 0 0 0 0
6 16 1 0 0 0 0
7 11 1 0 0 0 0
8 10 2 0 0 0 0
8 12 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
11 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
3-(2-oxopropyl)benzonitrile
4.2 InChI
InChI=1S/C10H9NO/c1-8(12)5-9-3-2-4-10(6-9)7-11/h2-4,6H,5H2,1H3
4.3 InChIKey
XECXKMQLEFHQHM-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(=O)CC1=CC(=CC=C1)C#N
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)