3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
-3.4717 -0.5789 0.5853 F 0 0 0 0 0 0 0 0 0 0 0 0
0.4601 1.9464 -0.2491 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5621 -0.6331 1.1427 N 0 0 0 0 0 0 0 0 0 0 0 0
0.5040 -0.4347 -0.5204 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1742 0.7416 -0.2007 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1611 -1.6597 -0.4667 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9418 -0.4014 -0.9207 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5173 0.6929 0.1724 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5042 -1.7084 -0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1823 -0.5320 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3088 3.0977 0.0934 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8515 -0.5305 0.2312 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3548 -2.5845 -0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1667 0.5205 -1.4709 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1445 -1.2108 -1.6340 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1083 1.5635 0.4341 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0221 -2.6619 -0.0508 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3526 3.9655 0.0013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6443 3.0640 1.1356 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1362 3.2539 -0.6071 H 0 0 0 0 0 0 0 0 0 0 0 0
1 10 1 0 0 0 0
2 5 1 0 0 0 0
2 11 1 0 0 0 0
3 12 3 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 13 1 0 0 0 0
7 12 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 2 0 0 0 0
8 16 1 0 0 0 0
9 10 1 0 0 0 0
9 17 1 0 0 0 0
11 18 1 0 0 0 0
11 19 1 0 0 0 0
11 20 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(4-fluoro-2-methoxyphenyl)acetonitrile
4.2 InChI
InChI=1S/C9H8FNO/c1-12-9-6-8(10)3-2-7(9)4-5-11/h2-3,6H,4H2,1H3
4.3 InChIKey
RUIXXRPYOJHKQZ-UHFFFAOYSA-N
4.4 Canonical SMILES
COC1=C(C=CC(=C1)F)CC#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)