| SpectraBase Spectrum ID |
EFr8CGz0NCK |
| Name |
1,4,7,10,13-pentaoxacyclodocosane-14,22-dione |
| Alternate Name(s) |
1,4,7,10,13-pentaoxacyclodocosane-14,22-quinone |
| CAS Registry Number |
110793-21-0 |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C17H30O7 |
| InChI |
InChI=1S/C17H30O7/c18-16-6-4-2-1-3-5-7-17(19)24-15-13-22-11-9-20-8-10-21-12-14-23-16/h1-15H2 |
| InChIKey |
SUUBJQVQZRDAGU-UHFFFAOYSA-N |
| Molecular Weight |
346.420 g/mol |
| SMILES |
C1(OCCOCCOCCOCCOC(CCCCCCC1)=O)=O |
| SPLASH |
splash10-0002-9000000000-0d8380b339789967ce11 |
| Source of Spectrum |
O-22-164-7 |
| Wiley ID |
1339113 |
