3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
35 34 0 0 0 0 0 0 0999 V2000
-6.4053 0.6006 -0.1070 O 0 0 0 0 0 0 0 0 0 0 0 0
-5.3191 -1.3952 -0.0569 O 0 0 0 0 0 0 0 0 0 0 0 0
1.0738 0.5541 0.0253 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3423 -0.3038 0.0764 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2156 -0.2663 0.1186 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6334 0.5165 0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4832 0.5942 0.0799 C 0 0 0 0 0 0 0 0 0 0 0 0
4.8645 -0.3938 -0.0082 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7748 -0.2299 0.0973 C 0 0 0 0 0 0 0 0 0 0 0 0
6.1846 0.3735 -0.1109 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0226 0.6427 -0.0093 C 0 0 0 0 0 0 0 0 0 0 0 0
7.4133 -0.5212 -0.0576 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2913 -0.1714 -0.0571 C 0 0 0 0 0 0 0 0 0 0 0 0
1.0676 1.1321 -0.9070 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0980 1.2795 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3210 -1.0167 -0.7573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3394 -0.8962 0.9997 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2076 -0.8518 1.0461 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.2421 -0.9848 -0.7099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6854 1.1943 0.8695 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6263 1.1381 -0.8940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4798 1.2822 0.9342 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4657 1.2128 -0.8259 H 0 0 0 0 0 0 0 0 0 0 0 0
4.7916 -1.0905 -0.8526 H 0 0 0 0 0 0 0 0 0 0 0 0
4.8732 -1.0028 0.9044 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7562 -0.9450 -0.7349 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.8167 -0.8247 1.0184 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2003 0.9450 -1.0465 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2451 1.1016 0.7069 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9767 1.2462 -0.9226 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0783 1.3122 0.8561 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4066 -1.2418 -0.8815 H 0 0 0 0 0 0 0 0 0 0 0 0
7.4508 -1.0770 0.8845 H 0 0 0 0 0 0 0 0 0 0 0 0
8.3250 0.0791 -0.1364 H 0 0 0 0 0 0 0 0 0 0 0 0
-7.2237 0.0608 -0.1407 H 0 0 0 0 0 0 0 0 0 0 0 0
1 13 1 0 0 0 0
1 35 1 0 0 0 0
2 13 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 14 1 0 0 0 0
3 15 1 0 0 0 0
4 6 1 0 0 0 0
4 16 1 0 0 0 0
4 17 1 0 0 0 0
5 7 1 0 0 0 0
5 18 1 0 0 0 0
5 19 1 0 0 0 0
6 8 1 0 0 0 0
6 20 1 0 0 0 0
6 21 1 0 0 0 0
7 9 1 0 0 0 0
7 22 1 0 0 0 0
7 23 1 0 0 0 0
8 10 1 0 0 0 0
8 24 1 0 0 0 0
8 25 1 0 0 0 0
9 11 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 28 1 0 0 0 0
10 29 1 0 0 0 0
11 13 1 0 0 0 0
11 30 1 0 0 0 0
11 31 1 0 0 0 0
12 32 1 0 0 0 0
12 33 1 0 0 0 0
12 34 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
undecanoic acid
4.2 InChI
InChI=1S/C11H22O2/c1-2-3-4-5-6-7-8-9-10-11(12)13/h2-10H2,1H3,(H,12,13)
4.3 InChIKey
ZDPHROOEEOARMN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCCCCCCC(=O)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)