3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 0 0 0 0 0 0999 V2000
2.5213 0.5299 0.1417 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.5135 -1.5097 0.9980 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.3305 -2.0186 -0.8828 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.6233 1.5999 -0.2211 N 0 0 0 0 0 0 0 0 0 0 0 0
-0.3604 0.2593 -0.0491 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3642 0.6190 1.2586 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5341 0.5828 -1.2574 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7934 0.0845 1.2841 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9529 0.0506 -1.0749 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7109 -1.2075 -0.0517 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6273 1.0097 -0.1454 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1750 0.2657 2.1457 H 0 0 0 0 0 0 0 0 0 0 0 0
0.4141 1.7139 1.3435 H 0 0 0 0 0 0 0 0 0 0 0 0
0.5954 1.6745 -1.3704 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1097 0.1963 -2.1927 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3110 0.4582 2.1735 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8149 -1.0105 1.3293 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9980 -1.0432 -1.0920 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5837 0.4088 -1.8953 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7532 -2.4607 1.0139 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 10 1 0 0 0 0
2 20 1 0 0 0 0
3 10 2 0 0 0 0
4 11 3 0 0 0 0
5 6 1 0 0 0 0
5 7 1 0 0 0 0
5 10 1 0 0 0 0
5 11 1 0 0 0 0
6 8 1 0 0 0 0
6 12 1 0 0 0 0
6 13 1 0 0 0 0
7 9 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
9 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-cyanooxane-4-carboxylic acid
4.2 InChI
InChI=1S/C7H9NO3/c8-5-7(6(9)10)1-3-11-4-2-7/h1-4H2,(H,9,10)
4.3 InChIKey
RCLMLYLFDJEUJY-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCC1(C#N)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)