3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 1 0 0 0 0 0999 V2000
0.0398 2.6019 -0.2587 Cl 0 0 0 0 0 0 0 0 0 0 0 0
2.3245 -1.0725 -0.8765 O 0 0 0 0 0 0 0 0 0 0 0 0
1.7659 0.0487 -0.1841 C 0 0 1 0 0 0 0 0 0 0 0 0
0.2832 -0.1066 -0.0782 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4446 0.1697 1.1824 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5718 0.9953 -0.1036 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2409 -1.3931 0.0482 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9508 0.8105 -0.0026 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6198 -1.5778 0.1492 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4748 -0.4760 0.1239 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0277 0.9152 -0.7990 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2883 -0.7351 1.7810 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0648 1.0264 1.7479 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5275 0.2834 1.0628 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4001 -2.2699 0.0860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6307 1.6586 -0.0206 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0279 -2.5791 0.2512 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5483 -0.6199 0.2034 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2846 -0.9308 -0.9393 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
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
4.3 InChIKey
DDUBOVLGCYUYFX-UHFFFAOYSA-N
4.4 Canonical SMILES
CC(C1=CC=CC=C1Cl)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)