3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
0.0421 -2.6013 -0.2599 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3227 1.0743 -0.8775 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7663 -0.0469 -0.1835 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2835 0.1072 -0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4428 -0.1709 1.1837 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5707 -0.9953 -0.1041 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2416 1.3933 0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9498 -0.8116 -0.0029 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6207 1.5768 0.1498 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4748 0.4744 0.1240 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0285 -0.9131 -0.7987 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0624 -1.0288 1.7470 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2856 0.7327 1.7839 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5259 -0.2842 1.0652 H 0 0 0 0 0 0 0 0 0 0 0 0
0.3987 2.2705 0.0869 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6290 -1.6602 -0.0211 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0295 2.5778 0.2522 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5484 0.6175 0.2037 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2835 0.9361 -0.9367 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
2 3 1 0 0 0 0
2 19 1 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 11 1 0 0 0 0
4 6 1 0 0 0 0
4 7 2 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 2 0 0 0 0
7 9 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 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
(1S)-1-(2-chlorophenyl)ethanol
4.2 InChI
InChI=1S/C8H9ClO/c1-6(10)7-4-2-3-5-8(7)9/h2-6,10H,1H3/t6-/m0/s1
4.3 InChIKey
DDUBOVLGCYUYFX-LURJTMIESA-N
4.4 Canonical SMILES
CC(C1=CC=CC=C1Cl)O
4.5 Isomeric SMILES
C[C@@H](C1=CC=CC=C1Cl)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)