3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
22 22 0 1 0 0 0 0 0999 V2000
-2.0252 -0.4721 1.2146 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.6012 1.2573 0.0288 F 0 0 0 0 0 0 0 0 0 0 0 0
-2.0926 -0.6076 -0.9547 F 0 0 0 0 0 0 0 0 0 0 0 0
1.4510 -2.4336 0.9086 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7330 -0.3139 0.0548 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4312 -1.7734 0.1512 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.2922 0.6311 0.0173 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0644 0.0990 0.0038 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3265 -2.4465 -1.2199 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0139 1.9891 -0.0710 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7245 0.2117 0.0731 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3704 1.4570 -0.0845 C 0 0 0 0 0 0 0 0 0 0 0 0
1.3452 2.4020 -0.1220 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4895 -1.9582 0.7078 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8830 -0.6154 0.0177 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2877 -2.4097 -1.7460 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4268 -1.9796 -1.8593 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0762 -3.5068 -1.1049 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7688 2.7420 -0.1014 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4069 1.7787 -0.1274 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5839 3.4593 -0.1916 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2179 -3.3765 0.9571 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
2 11 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 22 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 8 2 0 0 0 0
6 9 1 0 0 0 0
6 14 1 0 0 0 0
7 10 2 0 0 0 0
7 11 1 0 0 0 0
8 12 1 0 0 0 0
8 15 1 0 0 0 0
9 16 1 0 0 0 0
9 17 1 0 0 0 0
9 18 1 0 0 0 0
10 13 1 0 0 0 0
10 19 1 0 0 0 0
12 13 2 0 0 0 0
12 20 1 0 0 0 0
13 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1R)-1-[2-(trifluoromethyl)phenyl]ethanol
4.2 InChI
InChI=1S/C9H9F3O/c1-6(13)7-4-2-3-5-8(7)9(10,11)12/h2-6,13H,1H3/t6-/m1/s1
4.3 InChIKey
VGHBIJJTMFYTPY-ZCFIWIBFSA-N
4.4 Canonical SMILES
CC(C1=CC=CC=C1C(F)(F)F)O
4.5 Isomeric SMILES
C[C@H](C1=CC=CC=C1C(F)(F)F)O
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)