| SpectraBase Spectrum ID |
EQLEp5gnH2z |
| Name |
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-propanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H24O6 |
| InChI |
InChI=1S/C17H24O6/c1-2-15(18)14-3-4-16-17(13-14)23-12-10-21-8-6-19-5-7-20-9-11-22-16/h3-4,13H,2,5-12H2,1H3 |
| InChIKey |
ZOQLNWUTHRTMOD-UHFFFAOYSA-N |
| Molecular Weight |
324.373 g/mol |
| SMILES |
c12cc(C(=O)CC)ccc2OCCOCCOCCOCCO1 |
| SPLASH |
splash10-03di-2900000000-71d647f5b84bbfe56266 |
| Source of Spectrum |
F-55-5216-6 |
| Synonyms |
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)propan-1-one |
| Wiley ID |
837857 |
![1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-propanone](/api/spectrum/EQLEp5gnH2z/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-propanone")
