3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
0.5001 -2.2220 -0.1525 O 0 0 0 0 0 0 0 0 0 0 0 0
-3.5268 0.2166 0.5890 O 0 0 0 0 0 0 0 0 0 0 0 0
3.5245 0.5006 1.1319 N 0 0 0 0 0 0 0 0 0 0 0 0
0.4731 0.1469 -0.5180 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1700 -1.0356 -0.1524 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.2279 1.3529 -0.5114 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9113 0.1409 -0.9188 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5141 -1.0123 0.2197 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5720 1.3762 -0.1396 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2152 0.1936 0.2260 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8169 0.3421 0.2259 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2601 2.2827 -0.7921 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0836 0.9472 -1.6448 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1743 -0.7697 -1.4690 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.0096 -1.9374 0.5037 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1128 2.3186 -0.1360 H 0 0 0 0 0 0 0 0 0 0 0 0
1.4582 -2.0758 -0.1187 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8087 -0.6877 0.8097 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 17 1 0 0 0 0
2 10 1 0 0 0 0
2 18 1 0 0 0 0
3 11 3 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
4 7 1 0 0 0 0
5 8 1 0 0 0 0
6 9 2 0 0 0 0
6 12 1 0 0 0 0
7 11 1 0 0 0 0
7 13 1 0 0 0 0
7 14 1 0 0 0 0
8 10 2 0 0 0 0
8 15 1 0 0 0 0
9 10 1 0 0 0 0
9 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2,4-dihydroxyphenyl)acetonitrile
4.2 InChI
InChI=1S/C8H7NO2/c9-4-3-6-1-2-7(10)5-8(6)11/h1-2,5,10-11H,3H2
4.3 InChIKey
SSUJMKQLZZYAFW-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C=C1O)O)CC#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)