3. Structures
3.1 2D structure
3.2 3D structure
-1
-2
-3
27 27 0 1 0 0 0 0 0999 V2000
1.3757 -0.6849 -0.1087 O 0 0 0 0 0 0 0 0 0 0 0 0
3.3823 -1.7463 0.2261 O 0 0 0 0 0 0 0 0 0 0 0 0
0.9736 0.6612 -0.3974 C 0 0 1 0 0 0 0 0 0 0 0 0
-0.3843 0.9373 0.2198 C 0 0 0 0 0 0 0 0 0 0 0 0
2.0786 1.5158 0.1817 C 0 0 0 0 0 0 0 0 0 0 0 0
-1.4620 0.0264 -0.3675 C 0 0 0 0 0 0 0 0 0 0 0 0
3.3001 0.6591 -0.0507 C 0 0 0 0 0 0 0 0 0 0 0 0
-2.8227 0.2847 0.2815 C 0 0 0 0 0 0 0 0 0 0 0 0
2.7341 -0.7259 0.0539 C 0 0 0 0 0 0 0 0 0 0 0 0
-3.9074 -0.6025 -0.3290 C 0 0 0 0 0 0 0 0 0 0 0 0
-5.2679 -0.3250 0.2903 C 0 0 0 0 0 0 0 0 0 0 0 0
0.9269 0.7698 -1.4884 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.6578 1.9871 0.0612 H 0 0 0 0 0 0 0 0 0 0 0 0
-0.3402 0.7675 1.3032 H 0 0 0 0 0 0 0 0 0 0 0 0
1.9378 1.6609 1.2603 H 0 0 0 0 0 0 0 0 0 0 0 0
2.1477 2.5023 -0.2852 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.5325 0.1940 -1.4492 H 0 0 0 0 0 0 0 0 0 0 0 0
-1.1898 -1.0257 -0.2211 H 0 0 0 0 0 0 0 0 0 0 0 0
4.0631 0.8326 0.7114 H 0 0 0 0 0 0 0 0 0 0 0 0
3.7131 0.8020 -1.0533 H 0 0 0 0 0 0 0 0 0 0 0 0
-2.7585 0.0980 1.3604 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.0961 1.3390 0.1517 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.9645 -0.4310 -1.4102 H 0 0 0 0 0 0 0 0 0 0 0 0
-3.6520 -1.6581 -0.1808 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.2545 -0.5162 1.3681 H 0 0 0 0 0 0 0 0 0 0 0 0
-6.0281 -0.9709 -0.1599 H 0 0 0 0 0 0 0 0 0 0 0 0
-5.5676 0.7154 0.1293 H 0 0 0 0 0 0 0 0 0 0 0 0
1 3 1 0 0 0 0
1 9 1 0 0 0 0
2 9 2 0 0 0 0
3 4 1 0 0 0 0
3 5 1 0 0 0 0
3 12 1 0 0 0 0
4 6 1 0 0 0 0
4 13 1 0 0 0 0
4 14 1 0 0 0 0
5 7 1 0 0 0 0
5 15 1 0 0 0 0
5 16 1 0 0 0 0
6 8 1 0 0 0 0
6 17 1 0 0 0 0
6 18 1 0 0 0 0
7 9 1 0 0 0 0
7 19 1 0 0 0 0
7 20 1 0 0 0 0
8 10 1 0 0 0 0
8 21 1 0 0 0 0
8 22 1 0 0 0 0
10 11 1 0 0 0 0
10 23 1 0 0 0 0
10 24 1 0 0 0 0
11 25 1 0 0 0 0
11 26 1 0 0 0 0
11 27 1 0 0 0 0
4. International Nomenclature & Identifiers
4.1 IUPAC Name
5-pentyloxolan-2-one
4.2 InChI
InChI=1S/C9H16O2/c1-2-3-4-5-8-6-7-9(10)11-8/h8H,2-7H2,1H3
4.3 InChIKey
OALYTRUKMRCXNH-UHFFFAOYSA-N
4.4 Canonical SMILES
CCCCCC1CCC(=O)O1
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)