3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 19 0 0 0 0 0 0 0999 V2000
1.5754 -0.1007 0.0000 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.1352 1.7822 -0.0006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4708 1.9142 0.0002 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.4946 -2.7466 -0.0002 N 0 0 0 0 0 0 0 0 0 0 0 0
2.8314 0.5868 0.0000 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.7633 -0.1700 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9511 -0.4319 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.9859 0.4047 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4657 0.6920 0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2959 -0.3381 0.0003 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.6195 -1.5927 -0.0001 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 1.2159 -0.8942 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9030 1.2157 0.8944 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8817 -1.0807 0.8793 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8818 -1.0805 -0.8796 H 0 0 0 0 0 0 0 0 0 0 0 0
4.9277 0.0601 0.0000 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8766 -0.0626 0.8869 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8765 -0.0636 -0.8867 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.1885 -1.4257 0.0010 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.2723 2.2213 -0.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 9 1 0 0 0 0
2 8 1 0 0 0 0
2 20 1 0 0 0 0
3 9 2 0 0 0 0
4 11 3 0 0 0 0
5 7 1 0 0 0 0
5 12 1 0 0 0 0
5 13 1 0 0 0 0
6 8 2 0 0 0 0
6 9 1 0 0 0 0
6 11 1 0 0 0 0
7 14 1 0 0 0 0
7 15 1 0 0 0 0
7 16 1 0 0 0 0
8 10 1 0 0 0 0
10 17 1 0 0 0 0
10 18 1 0 0 0 0
10 19 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
ethyl (Z)-2-cyano-3-hydroxybut-2-enoate
4.2 InChI
InChI=1S/C7H9NO3/c1-3-11-7(10)6(4-8)5(2)9/h9H,3H2,1-2H3/b6-5-
4.3 InChIKey
ZCGIXZHJMNCSDQ-WAYWQWQTSA-N
4.4 Canonical SMILES
CCOC(=O)C(=C(C)O)C#N
4.5 Isomeric SMILES
CCOC(=O)/C(=C(/C)\O)/C#N
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)