3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
1.2916 -0.1376 0.2861 O 0 0 0 0 0 0 0 0 0 0 0 0
0.2296 0.6076 -1.6283 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.0573 1.8930 0.3419 N 0 0 0 0 0 0 0 0 0 0 0 0
-1.0500 -0.3167 0.1354 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.1806 -1.7635 0.4991 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9611 -1.2049 -0.6544 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6954 0.6702 1.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2173 0.1070 -0.5129 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5602 0.2394 -0.2585 C 0 0 0 0 0 0 0 0 0 0 0 0
3.6456 -0.0946 0.7426 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7291 -2.0330 1.3941 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3666 -2.4411 0.2680 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6650 -1.5093 -1.6517 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0331 -1.1029 -0.5319 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0104 0.9231 1.8664 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5992 0.2623 1.5170 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.6771 1.6733 -0.4364 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2272 2.3263 -0.0596 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7348 -0.3090 -1.1908 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5640 1.3158 -0.4635 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6312 0.1813 0.3576 H 0 0 0 0 0 0 0 0 0 0 0 0
3.4743 0.4328 1.6869 H 0 0 0 0 0 0 0 0 0 0 0 0
3.6422 -1.1654 0.9715 H 0 0 0 0 0 0 0 0 0 0 0 0
1 8 1 0 0 0 0
1 9 1 0 0 0 0
2 8 2 0 0 0 0
3 7 1 0 0 0 0
3 17 1 0 0 0 0
3 18 1 0 0 0 0
4 5 1 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
4 8 1 0 0 0 0
5 6 1 0 0 0 0
5 11 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
10 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
ethyl 1-(aminomethyl)cyclopropane-1-carboxylate
4.2 InChI
InChI=1S/C7H13NO2/c1-2-10-6(9)7(5-8)3-4-7/h2-5,8H2,1H3
4.3 InChIKey
AYTOKAZVIPSHHI-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOC(=O)C1(CC1)CN
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)