| SpectraBase Spectrum ID |
6TGsw8TER3 |
| Name |
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-pentanone |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C19H28O6 |
| InChI |
InChI=1S/C19H28O6/c1-2-3-4-17(20)16-5-6-18-19(15-16)25-14-12-23-10-8-21-7-9-22-11-13-24-18/h5-6,15H,2-4,7-14H2,1H3 |
| InChIKey |
CUCQUBALWPZIHL-UHFFFAOYSA-N |
| Molecular Weight |
352.427 g/mol |
| SMILES |
c12cc(C(=O)CCCC)ccc2OCCOCCOCCOCCO1 |
| SPLASH |
splash10-03fr-0923000000-f997005a2d728df35fc9 |
| Source of Spectrum |
HC-23-738-0 |
| Synonyms |
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)pentan-1-one |
| Wiley ID |
1343196 |
![1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-pentanone](/api/spectrum/6TGsw8TER3/structure.png?h=300&w=458 "1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-pentanone")
