SpectraBase Spectrum ID |
JhBnucXzRGc |
Name |
1-(2,3,5,6,8,9,11,12-Octahydro-1,4,7,10,13-benzopentaoxacyclopentadecin-15-yl)-2-propen-1-one |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C17H22O6 |
InChI |
InChI=1S/C17H22O6/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/h2-4,13H,1,5-12H2 |
InChIKey |
ZRGDRZYOOYVTFA-UHFFFAOYSA-N |
Molecular Weight |
322.357 g/mol |
SMILES |
c12cc(C(C=C)=O)ccc2OCCOCCOCCOCCO1 |
SPLASH |
splash10-03di-2900000000-147190b482a9af4a62ba |
Source of Spectrum |
F-55-5218-8 |
Wiley ID |
837853 |