| SpectraBase Spectrum ID |
8QCZ8VGLCXh |
| Name |
1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23-octaoxabicyclo[10.6.6]tetracosane |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C22H40O9 |
| InChI |
InChI=1S/C22H40O9/c1-4-5-23-14-20-15-24-10-12-30-21(2)16-25-6-8-27-18-22(3,31-13-11-29-20)19-28-9-7-26-17-21/h4,20H,1,5-19H2,2-3H3 |
| InChIKey |
CVIYQPIQMZWWGP-UHFFFAOYSA-N |
| Molecular Weight |
448.553 g/mol |
| SMILES |
C12(OCCOCC(OCCOC(COCCOC2)(C)COCCOC1)COCC=C)C |
| SPLASH |
splash10-0002-0000900000-ca6e1f132756fc3b946e |
| Source of Spectrum |
Y-30-1175-6 |
| Synonyms |
7-(allyloxymethyl)-1,12-dimethyl-2,5,8,11,14,17,20,23-octaoxabicyclo[10.6.6]tetracosane |
| Wiley ID |
761254 |
![1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23-octaoxabicyclo[10.6.6]tetracosane](/api/spectrum/8QCZ8VGLCXh/structure.png?h=300&w=458 "1,12-dimethyl-7-(prop-2-enoxymethyl)-2,5,8,11,14,17,20,23-octaoxabicyclo[10.6.6]tetracosane")
