3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 27 0 0 0 0 0 0 0999 V2000
0.0920 0.5687 0.1390 O 0 0 0 0 0 0 0 0 0 0 0 0
3.6768 0.0602 -0.1566 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5831 -0.1294 -0.3249 O 0 0 0 0 0 0 0 0 0 0 0 0
-4.6236 0.0611 0.7413 O 0 0 0 0 0 0 0 0 0 0 0 0
1.4153 0.8307 -0.3069 C 0 0 0 0 0 0 0 0 0 0 0 0
2.3550 -0.1896 0.3059 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.8322 1.5123 -0.3892 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.2220 1.1819 0.1203 C 0 0 0 0 0 0 0 0 0 0 0 0
4.6065 -0.8558 0.4048 C 0 0 0 0 0 0 0 0 0 0 0 0
5.9898 -0.5402 -0.1231 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.8173 -0.5605 0.0625 C 0 0 0 0 0 0 0 0 0 0 0 0
-4.0573 -1.9395 -0.4731 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4637 0.7729 -1.4012 H 0 0 0 0 0 0 0 0 0 0 0 0
1.7221 1.8421 -0.0136 H 0 0 0 0 0 0 0 0 0 0 0 0
2.0423 -1.2024 0.0244 H 0 0 0 0 0 0 0 0 0 0 0 0
2.3165 -0.1212 1.3999 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.5516 2.5241 -0.0767 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.8148 1.4512 -1.4835 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.9439 1.9120 -0.2619 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2279 1.1927 1.2164 H 0 0 0 0 0 0 0 0 0 0 0 0
4.6002 -0.7680 1.4971 H 0 0 0 0 0 0 0 0 0 0 0 0
4.3309 -1.8797 0.1286 H 0 0 0 0 0 0 0 0 0 0 0 0
6.7324 -1.2285 0.2900 H 0 0 0 0 0 0 0 0 0 0 0 0
6.0111 -0.6116 -1.2156 H 0 0 0 0 0 0 0 0 0 0 0 0
6.2762 0.4848 0.1344 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3071 -2.6276 -0.0752 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.0251 -1.9239 -1.5654 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.0468 -2.2835 -0.1586 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 7 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 8 1 0 0 0 0
3 11 1 0 0 0 0
4 11 2 0 0 0 0
5 6 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 8 1 0 0 0 0
7 17 1 0 0 0 0
7 18 1 0 0 0 0
8 19 1 0 0 0 0
8 20 1 0 0 0 0
9 10 1 0 0 0 0
9 21 1 0 0 0 0
9 22 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 12 1 0 0 0 0
12 26 1 0 0 0 0
12 27 1 0 0 0 0
12 28 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
2-(2-ethoxyethoxy)ethyl acetate
4.2 InChI
InChI=1S/C8H16O4/c1-3-10-4-5-11-6-7-12-8(2)9/h3-7H2,1-2H3
4.3 InChIKey
FPZWZCWUIYYYBU-UHFFFAOYSA-N
4.4 Canonical SMILES
CCOCCOCCOC(=O)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)