3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
-3.7979 0.4110 -0.2719 Cl 0 0 0 0 0 0 0 0 0 0 0 0
-2.0944 -2.0113 -0.1393 F 0 0 0 0 0 0 0 0 0 0 0 0
2.4664 -0.3964 1.7192 O 0 0 0 0 0 0 0 0 0 0 0 0
2.6217 0.1944 -1.8838 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1548 0.2649 0.4867 C 0 0 2 0 0 0 0 0 0 0 0 0
0.6756 0.2995 0.2990 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8961 -0.4549 -0.6506 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0385 -0.8910 0.1643 C 0 0 0 0 0 0 0 0 0 0 0 0
0.0063 1.5227 0.2579 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4218 -0.8587 -0.0114 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.3770 1.5552 0.0822 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.0911 0.3645 -0.0524 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5474 1.2864 0.5607 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9762 -0.4279 -0.4676 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6090 -1.5091 -0.7272 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4624 -1.8543 0.2028 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5481 2.4590 0.3611 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8851 2.5157 0.0518 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8721 -0.0497 2.4066 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1159 -0.2814 -2.5728 H 0 0 0 0 0 0 0 0 0 0 0 0
1 12 1 0 0 0 0
2 10 1 0 0 0 0
3 5 1 0 0 0 0
3 19 1 0 0 0 0
4 7 1 0 0 0 0
4 20 1 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 10 1 0 0 0 0
8 16 1 0 0 0 0
9 11 2 0 0 0 0
9 17 1 0 0 0 0
10 12 2 0 0 0 0
11 12 1 0 0 0 0
11 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1R)-1-(4-chloro-3-fluorophenyl)ethane-1,2-diol
4.2 InChI
InChI=1S/C8H8ClFO2/c9-6-2-1-5(3-7(6)10)8(12)4-11/h1-3,8,11-12H,4H2/t8-/m0/s1
4.3 InChIKey
ZNGGAPYUQROFJC-QMMMGPOBSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1C(CO)O)F)Cl
4.5 Isomeric SMILES
C1=CC(=C(C=C1[C@H](CO)O)F)Cl
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)