3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
0.9786 0.0002 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
2.4566 0.0000 0.4905 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.7859 -0.0001 -0.0840 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2872 1.2081 0.1967 C 0 0 0 0 0 0 0 0 0 0 0 0
0.2877 -1.2080 0.1968 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0950 1.2080 0.0095 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.0946 -1.2081 0.0096 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2289 0.0000 -0.8243 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.2635 -0.0002 -0.2851 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 0.8736 1.0850 H 0 0 0 0 0 0 0 0 0 0 0 0
2.7523 -0.8737 1.0851 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8144 2.1560 0.2657 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8151 -2.1558 0.2659 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6221 2.1555 -0.0643 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6215 -2.1558 -0.0642 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9908 -0.8855 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3062 -0.0001 -0.6303 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9909 0.8855 -1.4233 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7247 -0.8815 0.1736 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.7252 0.8793 0.1765 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.4971 0.0014 -1.3544 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 4 2 0 0 0 0
1 5 1 0 0 0 0
2 8 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 6 2 0 0 0 0
3 7 1 0 0 0 0
3 9 1 0 0 0 0
4 6 1 0 0 0 0
4 12 1 0 0 0 0
5 7 2 0 0 0 0
5 13 1 0 0 0 0
6 14 1 0 0 0 0
7 15 1 0 0 0 0
8 16 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 19 1 0 0 0 0
9 20 1 0 0 0 0
9 21 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1-ethyl-4-methylbenzene
4.2 InChI
InChI=1S/C9H12/c1-3-9-6-4-8(2)5-7-9/h4-7H,3H2,1-2H3
4.3 InChIKey
JRLPEMVDPFPYPJ-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=C(C=C1)C
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)