3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
30 29 0 1 0 0 0 0 0999 V2000
-3.4969 -1.3287 -0.3849 O 0 0 0 0 0 0 0 0 0 0 0 0
0.3884 0.5073 -0.0960 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.9059 -0.2044 0.3063 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6153 -0.3426 0.2407 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1368 0.6335 -0.0566 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9420 0.3322 -0.1210 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.4449 -0.0794 0.2982 C 0 0 1 0 0 0 0 0 0 0 0 0
4.2041 -0.4821 0.1735 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.6538 0.7530 -0.1075 C 0 0 0 0 0 0 0 0 0 0 0 0
5.4886 0.2111 -0.2528 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3759 0.7192 -1.1719 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4554 1.4709 0.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9009 -0.3994 1.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9504 -1.1768 -0.1982 H 0 0 0 0 0 0 0 0 0 0 0 0
1.6158 -0.5723 1.3134 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5482 -1.3014 -0.2881 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0906 1.6014 0.4567 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1135 0.8320 -1.1359 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0083 1.2882 0.4138 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9268 0.5781 -1.1906 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4774 -0.2815 1.3747 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2529 -0.6958 1.2477 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1374 -1.4488 -0.3397 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6534 1.7255 0.3941 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6734 0.9149 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5819 0.2304 0.1485 H 0 0 0 0 0 0 0 0 0 0 0 0
6.3550 -0.4147 -0.0173 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6066 1.1672 0.2669 H 0 0 0 0 0 0 0 0 0 0 0 0
5.4893 0.4035 -1.3303 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3255 -1.7687 -0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
1 7 1 0 0 0 0
1 30 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 11 1 0 0 0 0
2 12 1 0 0 0 0
3 5 1 0 0 0 0
3 13 1 0 0 0 0
3 14 1 0 0 0 0
4 6 1 0 0 0 0
4 15 1 0 0 0 0
4 16 1 0 0 0 0
5 7 1 0 0 0 0
5 17 1 0 0 0 0
5 18 1 0 0 0 0
6 8 1 0 0 0 0
6 19 1 0 0 0 0
6 20 1 0 0 0 0
7 9 1 0 0 0 0
7 21 1 0 0 0 0
8 10 1 0 0 0 0
8 22 1 0 0 0 0
8 23 1 0 0 0 0
9 24 1 0 0 0 0
9 25 1 0 0 0 0
9 26 1 0 0 0 0
10 27 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
nonan-2-ol
4.2 InChI
InChI=1S/C9H20O/c1-3-4-5-6-7-8-9(2)10/h9-10H,3-8H2,1-2H3
4.3 InChIKey
NGDNVOAEIVQRFH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCCCC(C)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)