3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
26 26 0 0 0 0 0 0 0999 V2000
-3.4569 -0.5686 -0.6659 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.9214 0.9529 0.9238 O 0 0 0 0 0 0 0 0 0 0 0 0
4.0091 0.7180 0.1620 N 0 0 0 0 0 0 0 0 0 0 0 0
1.7348 -0.2028 0.2753 C 0 0 0 0 0 0 0 0 0 0 0 0
1.1516 0.9610 -0.5373 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8975 -1.4749 0.0862 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1495 -0.0714 -0.3882 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3197 1.1991 -0.2043 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5741 -1.2364 0.4176 C 0 0 0 0 0 0 0 0 0 0 0 0
3.1914 -0.4535 -0.1110 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5628 0.1765 0.0416 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6953 0.0678 1.3403 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2478 0.7535 -1.6109 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7021 1.8885 -0.3424 H 0 0 0 0 0 0 0 0 0 0 0 0
1.2855 -2.2769 0.7255 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9811 -1.8265 -0.9501 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1528 -0.3238 -1.4568 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3946 1.5605 0.8298 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7148 2.0008 -0.8404 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1453 -2.1512 0.2174 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6774 -1.0388 1.4928 H 0 0 0 0 0 0 0 0 0 0 0 0
3.2697 -0.7060 -1.1745 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5885 -1.3035 0.4556 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9839 0.5083 -0.0487 H 0 0 0 0 0 0 0 0 0 0 0 0
3.9729 0.9403 1.1560 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3796 -0.4001 -0.3784 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 26 1 0 0 0 0
2 11 2 0 0 0 0
3 10 1 0 0 0 0
3 24 1 0 0 0 0
3 25 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 10 1 0 0 0 0
4 12 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 9 1 0 0 0 0
7 11 1 0 0 0 0
7 17 1 0 0 0 0
8 18 1 0 0 0 0
8 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
10 22 1 0 0 0 0
10 23 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(aminomethyl)cyclohexane-1-carboxylic acid
4.2 InChI
InChI=1S/C8H15NO2/c9-5-6-1-3-7(4-2-6)8(10)11/h6-7H,1-5,9H2,(H,10,11)
4.3 InChIKey
GYDJEQRTZSCIOI-UHFFFAOYSA-N
4.4 Canonical SMILES
C1CC(CCC1CN)C(=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)