3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
19 19 0 0 0 0 0 0 0999 V2000
0.6604 -2.0957 0.1167 O 0 0 0 0 0 0 0 0 0 0 0 0
0.4758 0.2897 0.2675 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9381 0.4252 0.5379 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.0990 -0.9654 0.0680 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3168 1.4363 0.2143 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7514 0.5838 -0.7434 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4664 -1.0741 -0.1848 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6843 1.3277 -0.0384 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2591 0.0725 -0.2380 C 0 0 0 0 0 0 0 0 0 0 0 0
2.1165 1.2928 1.1861 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3081 -0.4376 1.1047 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1181 2.4208 0.3657 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6326 -0.2854 -1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0
3.8148 0.6870 -0.5052 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4407 1.4726 -1.3029 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.9277 -2.0454 -0.3421 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3015 2.2204 -0.0805 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3238 -0.0119 -0.4350 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0914 -2.8677 -0.0451 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 19 1 0 0 0 0
2 3 1 0 0 0 0
2 4 1 0 0 0 0
2 5 2 0 0 0 0
3 6 1 0 0 0 0
3 10 1 0 0 0 0
3 11 1 0 0 0 0
4 7 2 0 0 0 0
5 8 1 0 0 0 0
5 12 1 0 0 0 0
6 13 1 0 0 0 0
6 14 1 0 0 0 0
6 15 1 0 0 0 0
7 9 1 0 0 0 0
7 16 1 0 0 0 0
8 9 2 0 0 0 0
8 17 1 0 0 0 0
9 18 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-ethylphenol
4.2 InChI
InChI=1S/C8H10O/c1-2-7-5-3-4-6-8(7)9/h3-6,9H,2H2,1H3
4.3 InChIKey
IXQGCWUGDFDQMF-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=CC=C1O
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)