| SpectraBase Spectrum ID |
2rW3UIJFfV2 |
| Name |
1-(2,5,8,11,14-pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-butanone |
| Copyright |
Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C18H26O6 |
| InChI |
InChI=1S/C18H26O6/c1-2-3-16(19)15-4-5-17-18(14-15)24-13-11-22-9-7-20-6-8-21-10-12-23-17/h4-5,14H,2-3,6-13H2,1H3 |
| InChIKey |
CJBCKBGAXBGUJZ-UHFFFAOYSA-N |
| Molecular Weight |
338.400 g/mol |
| SMILES |
c12cc(C(=O)CCC)ccc2OCCOCCOCCOCCO1 |
| SPLASH |
splash10-03dr-0933000000-774ef4a01ae5b2e6b4fe |
| 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)butan-1-one |
| Wiley ID |
1333672 |
![1-(2,5,8,11,14-Pentaoxabicyclo[13.4.0]nonadeca-1(15),16,18-trien-17-yl)-1-butanone](/api/spectrum/2rW3UIJFfV2/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-butanone")
