3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
23 23 0 0 0 0 0 0 0999 V2000
-2.2830 -0.0002 0.1820 O 0 0 0 0 0 0 0 0 0 0 0 0
3.9584 -0.0002 0.6671 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.0150 -0.0001 -0.5338 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4424 0.0004 -0.9655 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6531 -1.2081 -0.3325 C 0 0 0 0 0 0 0 0 0 0 0 0
0.6524 1.2080 -0.3320 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.6571 0.0003 -0.1794 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9883 -1.2079 0.0709 C 0 0 0 0 0 0 0 0 0 0 0 0
1.9877 1.2081 0.0712 C 0 0 0 0 0 0 0 0 0 0 0 0
2.6557 0.0002 0.2727 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.4980 -0.0005 1.0794 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6514 0.8844 -1.5810 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.6515 -0.8830 -1.5820 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1434 -2.1558 -0.4846 H 0 0 0 0 0 0 0 0 0 0 0 0
0.1425 2.1557 -0.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8841 0.8924 -0.7737 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.8843 -0.8911 -0.7749 H 0 0 0 0 0 0 0 0 0 0 0 0
2.4971 -2.1556 0.2251 H 0 0 0 0 0 0 0 0 0 0 0 0
2.5022 2.1523 0.2275 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5645 0.0000 0.8374 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2749 -0.8806 1.6916 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.2745 0.8787 1.6929 H 0 0 0 0 0 0 0 0 0 0 0 0
4.2597 -0.9205 0.7581 H 0 0 0 0 0 0 0 0 0 0 0 0
1 4 1 0 0 0 0
1 7 1 0 0 0 0
2 10 1 0 0 0 0
2 23 1 0 0 0 0
3 4 1 0 0 0 0
3 5 2 0 0 0 0
3 6 1 0 0 0 0
4 12 1 0 0 0 0
4 13 1 0 0 0 0
5 8 1 0 0 0 0
5 14 1 0 0 0 0
6 9 2 0 0 0 0
6 15 1 0 0 0 0
7 11 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
11 20 1 0 0 0 0
11 21 1 0 0 0 0
11 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
4-(ethoxymethyl)phenol
4.2 InChI
InChI=1S/C9H12O2/c1-2-11-7-8-3-5-9(10)6-4-8/h3-6,10H,2,7H2,1H3
4.3 InChIKey
UWQZVUQKBWZNLN-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOCC1=CC=C(C=C1)O
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)