3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 1 0 0 0 0 0999 V2000
2.2905 -0.0394 1.2195 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1639 -1.0871 0.0488 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7229 0.4299 -0.0084 C 0 0 2 0 0 0 0 0 0 0 0 0
0.2482 0.1992 -0.0072 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4275 -0.2648 -1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6088 1.2866 -0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9767 1.0378 -0.0597 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4393 -0.2723 -0.0028 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5005 -1.2899 0.0495 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9397 1.5033 -0.0644 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0167 0.0577 -2.1392 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3353 -1.3547 -1.1073 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4998 -0.0412 -1.1621 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2425 2.3066 -0.1069 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6811 1.8631 -0.1019 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5012 -0.4899 0.0005 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.8096 -2.3289 0.0949 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2448 0.1456 1.1902 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 18 1 0 0 0 0
2 4 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 10 1 0 0 0 0
4 6 2 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 7 1 0 0 0 0
6 14 1 0 0 0 0
7 8 2 0 0 0 0
7 15 1 0 0 0 0
8 9 1 0 0 0 0
8 16 1 0 0 0 0
9 17 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
(1S)-1-pyridin-2-ylethanol
4.2 InChI
InChI=1S/C7H9NO/c1-6(9)7-4-2-3-5-8-7/h2-6,9H,1H3/t6-/m0/s1
4.3 InChIKey
PPHIIIRFJKDTLG-LURJTMIESA-N
4.4 Canonical SMILES
CC(C1=CC=CC=N1)O
4.5 Isomeric SMILES
C[C@@H](C1=CC=CC=N1)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)