3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
3.1348 -0.1893 -1.2176 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2488 -0.2109 -0.0004 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6020 0.3279 0.0072 C 0 0 1 0 0 0 0 0 0 0 0 0
1.1153 0.2111 0.0067 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3251 1.3594 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5147 -1.0469 -0.0466 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2547 -0.4173 1.1756 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0655 1.2500 0.0578 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8759 -1.1563 -0.0478 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6659 -0.0078 0.0044 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0905 -0.1198 0.0018 C 0 0 0 0 0 0 0 0 0 0 0 0
2.8987 1.3823 0.0601 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7775 2.3466 0.1007 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1122 -1.9530 -0.0975 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1200 -1.5015 1.0954 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8515 -0.0845 2.1375 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3365 -0.2431 1.1750 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6679 2.1543 0.0986 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3295 -2.1436 -0.0921 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1002 -0.0756 -1.1878 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 20 1 0 0 0 0
2 11 3 0 0 0 0
3 4 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 5 2 0 0 0 0
4 6 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 9 2 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
7 17 1 0 0 0 0
8 10 2 0 0 0 0
8 18 1 0 0 0 0
9 10 1 0 0 0 0
9 19 1 0 0 0 0
10 11 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-[(1R)-1-hydroxyethyl]benzonitrile
4.2 InChI
InChI=1S/C9H9NO/c1-7(11)9-4-2-8(6-10)3-5-9/h2-5,7,11H,1H3/t7-/m1/s1
4.3 InChIKey
XGAVOODMMBMCKV-SSDOTTSWSA-N
4.4 Canonical SMILES
CC(C1=CC=C(C=C1)C#N)O
4.5 Isomeric SMILES
C[C@H](C1=CC=C(C=C1)C#N)O
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)