3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 29 0 0 0 0 0 0 0999 V2000
-3.8216 -0.5608 0.1811 O 0 0 0 0 0 0 0 0 0 0 0 0
0.1733 0.5869 -0.1544 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5292 -0.0101 -0.2612 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.1613 -0.7829 -0.0340 C 0 0 0 0 0 0 0 0 0 0 0 0
1.5235 0.9569 -0.2670 C 0 0 0 0 0 0 0 0 0 0 0 0
3.9579 0.4008 -0.3813 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2002 -1.3572 -0.1433 C 0 0 0 0 0 0 0 0 0 0 0 0
0.8641 -1.7426 -0.0301 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.5114 -1.1526 0.0783 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8522 1.5464 -0.1586 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5175 -0.1860 0.0720 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.1883 1.1610 -0.0461 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6031 0.6618 0.9772 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.7990 0.4784 0.1674 C 0 0 0 0 0 0 0 0 0 0 0 0
1.7907 2.0085 -0.3579 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5268 -0.3734 -0.9114 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0378 1.3024 -1.0015 H 0 0 0 0 0 0 0 0 0 0 0 0
2.9749 -2.1195 -0.1358 H 0 0 0 0 0 0 0 0 0 0 0 0
0.6301 -2.8013 0.0616 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.7856 -2.2021 0.1714 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6171 2.6049 -0.2500 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9185 1.9630 -0.0579 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0844 1.4629 1.5146 H 0 0 0 0 0 0 0 0 0 0 0 0
5.6483 0.9600 0.8479 H 0 0 0 0 0 0 0 0 0 0 0 0
4.5802 -0.2351 1.6055 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.7797 0.0009 0.2636 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.7988 1.0187 -0.7854 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.6850 1.1496 1.0254 H 0 0 0 0 0 0 0 0 0 0 0 0
1 11 1 0 0 0 0
1 14 1 0 0 0 0
2 4 2 0 0 0 0
2 5 1 0 0 0 0
2 10 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
3 7 1 0 0 0 0
4 8 1 0 0 0 0
4 9 1 0 0 0 0
5 15 1 0 0 0 0
6 13 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 2 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
9 11 2 0 0 0 0
9 20 1 0 0 0 0
10 12 2 0 0 0 0
10 21 1 0 0 0 0
11 12 1 0 0 0 0
12 22 1 0 0 0 0
13 23 1 0 0 0 0
13 24 1 0 0 0 0
13 25 1 0 0 0 0
14 26 1 0 0 0 0
14 27 1 0 0 0 0
14 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-ethyl-6-methoxynaphthalene
4.2 InChI
InChI=1S/C13H14O/c1-3-10-4-5-12-9-13(14-2)7-6-11(12)8-10/h4-9H,3H2,1-2H3
4.3 InChIKey
HTNFZFBCAOZBRK-UHFFFAOYSA-N
4.4 Canonical SMILES
CCC1=CC2=C(C=C1)C=C(C=C2)OC
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)