SpectraBase Spectrum ID |
JDQz1oCAUnp |
Name |
1,8-bis(1,4,7-Trioxa-10-aza-cyclododec-10-yl)-3,6-dioxaoctane |
Comments |
Computed using HOSE algorithm |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
464.309766377 u |
Formula |
C22H44N2O8 |
InChI |
InChI=1S/C22H44N2O8/c1(23-3-9-27-15-19-31-20-16-28-10-4-23)7-25-13-14-26-8-2-24-5-11-29-17-21-32-22-18-30-12-6-24/h1-22H2 |
InChIKey |
SOTBJRWYRFPRLZ-UHFFFAOYSA-N |
Molecular Weight |
464.600 g/mol |
SMILES |
C(N1CCOCCOCCOCC1)COCCOCCN1CCOCCOCCOCC1 |