3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
21 21 0 0 0 0 0 0 0999 V2000
-0.8579 0.0445 -0.2890 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2673 -0.3693 -0.5483 C 0 0 0 0 0 0 0 0 0 0 0 0
0.1509 -0.9168 -0.2240 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4687 -0.5292 0.0193 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.5489 1.3930 -0.1108 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7775 0.8193 0.1974 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.0392 -0.6652 0.7332 C 0 0 0 0 0 0 0 0 0 0 0 0
0.7688 1.7805 0.1323 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5474 -1.5568 0.0899 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.7880 0.4145 -1.1128 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2829 -1.2561 -1.1944 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0893 -1.9683 -0.3624 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.3260 2.1514 -0.1573 H 0 0 0 0 0 0 0 0 0 0 0 0
2.8005 1.1342 0.3860 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.5702 -1.4770 1.2994 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0653 -0.9639 0.4964 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0824 0.2162 1.3819 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0093 2.8304 0.2711 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1686 -2.4975 0.5038 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9491 -1.7489 -0.9099 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3663 -1.2284 0.7391 H 0 0 0 0 0 0 0 0 0 0 0 0
1 2 1 0 0 0 0
1 3 1 0 0 0 0
1 5 2 0 0 0 0
2 7 1 0 0 0 0
2 10 1 0 0 0 0
2 11 1 0 0 0 0
3 4 2 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 9 1 0 0 0 0
5 8 1 0 0 0 0
5 13 1 0 0 0 0
6 8 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 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-3-methylbenzene
4.2 InChI
InChI=1S/C9H12/c1-3-9-6-4-5-8(2)7-9/h4-7H,3H2,1-2H3
4.3 InChIKey
ZLCSFXXPPANWQY-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC=CC(=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)