3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
35 35 0 0 0 0 0 0 0999 V2000
2.2047 0.9143 -0.4171 O 0 0 0 0 0 0 0 0 0 0 0 0
-0.1709 2.0823 0.3626 O 0 0 0 0 0 0 0 0 0 0 0 0
1.5435 -1.6618 0.2963 O 0 0 0 0 0 0 0 0 0 0 0 0
-2.3871 0.5946 -0.6659 O 0 0 0 0 0 0 0 0 0 0 0 0
-1.2206 -1.9178 -0.2355 O 0 0 0 0 0 0 0 0 0 0 0 0
3.2028 0.0098 0.0550 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9177 2.8861 -0.0947 C 0 0 0 0 0 0 0 0 0 0 0 0
2.2045 2.1619 0.2738 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7751 -1.3872 -0.3706 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9470 -2.8933 -0.1054 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.1825 -0.5649 -0.4202 C 0 0 0 0 0 0 0 0 0 0 0 0
-0.4640 -2.9076 0.4646 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4437 2.6558 0.0676 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.4263 -1.5679 0.4429 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.5002 1.5958 0.3467 C 0 0 0 0 0 0 0 0 0 0 0 0
3.2704 0.0557 1.1480 H 0 0 0 0 0 0 0 0 0 0 0 0
4.1676 0.2785 -0.3856 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8800 3.8689 0.3864 H 0 0 0 0 0 0 0 0 0 0 0 0
0.8453 3.0004 -1.1820 H 0 0 0 0 0 0 0 0 0 0 0 0
3.0816 2.7437 -0.0259 H 0 0 0 0 0 0 0 0 0 0 0 0
2.2275 1.9871 1.3555 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.3823 -1.0134 -1.3993 H 0 0 0 0 0 0 0 0 0 0 0 0
-4.1433 -0.2909 0.0295 H 0 0 0 0 0 0 0 0 0 0 0 0
0.9156 -2.9525 -1.1991 H 0 0 0 0 0 0 0 0 0 0 0 0
1.5360 -3.7236 0.2967 H 0 0 0 0 0 0 0 0 0 0 0 0
2.6177 -1.4210 -1.4544 H 0 0 0 0 0 0 0 0 0 0 0 0
3.5246 -2.1294 -0.0784 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0366 -2.4643 0.5968 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.1721 -1.1311 1.4139 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.9338 -3.8841 0.3103 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.4400 -2.6728 1.5351 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.5010 2.0368 0.2956 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.3417 1.1528 1.3353 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.4791 2.9597 -0.9848 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5964 3.5278 0.7113 H 0 0 0 0 0 0 0 0 0 0 0 0
1 6 1 0 0 0 0
1 8 1 0 0 0 0
2 7 1 0 0 0 0
2 13 1 0 0 0 0
3 9 1 0 0 0 0
3 10 1 0 0 0 0
4 11 1 0 0 0 0
4 15 1 0 0 0 0
5 12 1 0 0 0 0
5 14 1 0 0 0 0
6 9 1 0 0 0 0
6 16 1 0 0 0 0
6 17 1 0 0 0 0
7 8 1 0 0 0 0
7 18 1 0 0 0 0
7 19 1 0 0 0 0
8 20 1 0 0 0 0
8 21 1 0 0 0 0
9 26 1 0 0 0 0
9 27 1 0 0 0 0
10 12 1 0 0 0 0
10 24 1 0 0 0 0
10 25 1 0 0 0 0
11 14 1 0 0 0 0
11 22 1 0 0 0 0
11 23 1 0 0 0 0
12 30 1 0 0 0 0
12 31 1 0 0 0 0
13 15 1 0 0 0 0
13 34 1 0 0 0 0
13 35 1 0 0 0 0
14 28 1 0 0 0 0
14 29 1 0 0 0 0
15 32 1 0 0 0 0
15 33 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
1,4,7,10,13-pentaoxacyclopentadecane
4.2 InChI
InChI=1S/C10H20O5/c1-2-12-5-6-14-9-10-15-8-7-13-4-3-11-1/h1-10H2
4.3 InChIKey
VFTFKUDGYRBSAL-UHFFFAOYSA-N
4.4 Canonical SMILES
C1COCCOCCOCCOCCO1
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)