3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
-2.7334 -0.5213 0.0002 F 0 0 0 0 0 0 0 0 0 0 0 0
2.7591 -0.5016 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
0.6929 0.7158 -0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7019 0.7086 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3966 -0.4886 -0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3930 -0.5031 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4394 2.0116 0.0004 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4757 1.9863 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7054 -1.7002 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6894 -1.7075 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
1.2248 2.5740 0.9152 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5250 1.8819 -0.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1598 2.6159 -0.8691 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2717 2.5590 -0.9106 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5566 1.8140 0.0357 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2214 2.5921 0.8758 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2405 -2.6461 0.0001 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2279 -2.6506 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0681 -1.4238 0.0003 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 5 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 7 1 0 0 0 0
4 6 2 0 0 0 0
4 8 1 0 0 0 0
5 9 1 0 0 0 0
6 10 1 0 0 0 0
7 11 1 0 0 0 0
7 12 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
8 16 1 0 0 0 0
9 10 2 0 0 0 0
9 17 1 0 0 0 0
10 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-fluoro-2,3-dimethylphenol
4.2 InChI
InChI=1S/C8H9FO/c1-5-6(2)8(10)4-3-7(5)9/h3-4,10H,1-2H3
4.3 InChIKey
DHLAUQGFPHIULU-UHFFFAOYSA-N
4.4 Canonical SMILES
CC1=C(C=CC(=C1C)F)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)