3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
18 18 0 0 0 0 0 0 0999 V2000
0.1439 1.8943 -0.5214 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.4813 1.6638 0.3204 O 0 0 0 0 0 0 0 0 0 0 0 0
3.4293 0.3605 1.0373 N 0 0 0 0 0 0 0 0 0 0 0 0
0.3879 -0.4835 -0.4446 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3880 0.6630 -0.2740 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1602 -1.7408 -0.1904 C 0 0 0 0 0 0 0 0 0 0 0 0
1.8069 -0.3853 -0.8988 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7119 0.5524 0.1507 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4841 -1.8514 0.2343 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2600 -0.7048 0.4049 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7176 0.0319 0.1816 C 0 0 0 0 0 0 0 0 0 0 0 0
0.4311 -2.6440 -0.3163 H 0 0 0 0 0 0 0 0 0 0 0 0
1.8908 0.2846 -1.7631 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1434 -1.3596 -1.2775 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9108 -2.8303 0.4327 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.2901 -0.8058 0.7363 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0890 1.8462 -0.7269 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3673 1.3936 0.6172 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 8 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
9 10 1 0 0 0 0
9 15 1 0 0 0 0
10 16 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2,3-dihydroxyphenyl)acetonitrile
4.2 InChI
InChI=1S/C8H7NO2/c9-5-4-6-2-1-3-7(10)8(6)11/h1-3,10-11H,4H2
4.3 InChIKey
NURZSAZODHEGSV-UHFFFAOYSA-N
4.4 Canonical SMILES
C1=CC(=C(C(=C1)O)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)