3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
20 20 0 1 0 0 0 0 0999 V2000
3.1333 0.1862 -1.2199 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.2486 0.2099 -0.0006 N 0 0 0 0 0 0 0 0 0 0 0 0
2.6025 -0.3267 0.0076 C 0 0 2 0 0 0 0 0 0 0 0 0
1.1157 -0.2100 0.0070 C 0 0 0 0 0 0 0 0 0 0 0 0
0.5144 1.0475 -0.0475 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3261 -1.3588 0.0602 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2532 0.4184 1.1771 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8762 1.1564 -0.0487 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0645 -1.2499 0.0589 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6656 0.0077 0.0045 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0903 0.1193 0.0016 C 0 0 0 0 0 0 0 0 0 0 0 0
2.9055 -1.3787 0.0637 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1116 1.9538 -0.0995 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7793 -2.3457 0.1026 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8580 0.0772 2.1393 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1092 1.5018 1.1031 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3366 0.2537 1.1673 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3301 2.1435 -0.0940 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6666 -2.1545 0.1004 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5888 -0.1544 -1.9502 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-[(1S)-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-/m0/s1
4.3 InChIKey
XGAVOODMMBMCKV-ZETCQYMHSA-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)