3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
28 28 0 0 0 0 0 0 0999 V2000
-1.8288 0.7754 -0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0
0.7755 1.8273 -0.5010 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.7756 -1.8273 -0.5009 O 0 0 0 0 0 0 0 0 0 0 0 0
1.8285 -0.7752 -0.5006 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.5881 -0.3394 -0.0300 C 0 0 0 0 0 0 0 0 0 0 0 0
1.6748 1.4244 0.5316 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.6747 -1.4242 0.5318 C 0 0 0 0 0 0 0 0 0 0 0 0
2.5881 0.3393 -0.0298 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.3394 2.5874 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
1.4242 -1.6748 0.5312 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4241 1.6746 0.5314 C 0 0 0 0 0 0 0 0 0 0 0 0
0.3393 -2.5874 -0.0316 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1247 -0.7346 -0.8991 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3293 -0.0149 0.7085 H 0 0 0 0 0 0 0 0 0 0 0 0
1.1245 1.0522 1.3988 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2678 2.2912 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0
3.1251 0.7343 -0.8987 H 0 0 0 0 0 0 0 0 0 0 0 0
3.3292 0.0146 0.7088 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2906 -2.2683 0.8418 H 0 0 0 0 0 0 0 0 0 0 0 0
1.0517 -1.1247 1.3985 H 0 0 0 0 0 0 0 0 0 0 0 0
0.0148 -3.3297 0.7059 H 0 0 0 0 0 0 0 0 0 0 0 0
0.7342 -3.1230 -0.9014 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2675 -2.2910 0.8424 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1242 -1.0518 1.3989 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.0513 1.1242 1.3984 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.2904 2.2680 0.8425 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.7345 3.1229 -0.9013 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.0147 3.3296 0.7060 H 0 0 0 0 0 0 0 0 0 0 0 0
1 5 1 0 0 0 0
1 11 1 0 0 0 0
2 6 1 0 0 0 0
2 9 1 0 0 0 0
3 7 1 0 0 0 0
3 12 1 0 0 0 0
4 8 1 0 0 0 0
4 10 1 0 0 0 0
5 7 1 0 0 0 0
5 13 1 0 0 0 0
5 14 1 0 0 0 0
6 8 1 0 0 0 0
6 15 1 0 0 0 0
6 16 1 0 0 0 0
7 23 1 0 0 0 0
7 24 1 0 0 0 0
8 17 1 0 0 0 0
8 18 1 0 0 0 0
9 11 1 0 0 0 0
9 27 1 0 0 0 0
9 28 1 0 0 0 0
10 12 1 0 0 0 0
10 19 1 0 0 0 0
10 20 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
12 21 1 0 0 0 0
12 22 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,4,7,10-tetraoxacyclododecane
4.2 InChI
InChI=1S/C8H16O4/c1-2-10-5-6-12-8-7-11-4-3-9-1/h1-8H2
4.3 InChIKey
XQQZRZQVBFHBHL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCOCCOCCO1
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)