3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 27 0 1 0 0 0 0 0999 V2000
3.3166 1.6175 -0.3805 O 0 0 0 0 0 0 0 0 0 0 0 0
4.1472 -0.2123 0.6686 O 0 0 0 0 0 0 0 0 0 0 0 0
2.1159 -1.7784 -0.0519 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.5836 -0.3437 -0.2860 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.8008 0.3636 0.3157 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7531 0.2564 0.1707 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1354 -0.1794 -0.2072 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9976 -0.3762 -0.4648 C 0 0 1 0 0 0 0 0 0 0 0 0
-4.3913 0.4754 0.3721 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.6855 -0.1383 -0.1376 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2661 0.3154 0.0010 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6237 -1.4064 -0.0193 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6409 -0.2880 -1.3802 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7443 1.4362 0.0938 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7731 0.2637 1.4076 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8204 0.1946 1.2656 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7428 1.3293 -0.0621 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1559 -0.0727 -1.2993 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1764 -1.2568 -0.0019 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9540 -0.3279 -1.5579 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3840 1.5452 0.1324 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.3684 0.3949 1.4654 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7591 -0.0456 -1.2257 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7425 -1.2003 0.1213 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.5477 0.3679 0.3072 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1939 -1.8407 0.9625 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9680 -2.1836 -0.4374 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1328 2.0600 -0.0640 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 28 1 0 0 0 0
2 11 2 0 0 0 0
3 8 1 0 0 0 0
3 26 1 0 0 0 0
3 27 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 7 1 0 0 0 0
5 14 1 0 0 0 0
5 15 1 0 0 0 0
6 8 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 9 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 11 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-aminooctanoic acid
4.2 InChI
InChI=1S/C8H17NO2/c1-2-3-4-5-6-7(9)8(10)11/h7H,2-6,9H2,1H3,(H,10,11)
4.3 InChIKey
AKVBCGQVQXPRLD-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCCC(C(=O)O)N
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)