SpectraBase Spectrum ID |
EU6cAhv691K |
Name |
2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)acetic acid |
Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
Formula |
C12H23NO6 |
InChI |
InChI=1S/C12H23NO6/c14-12(15)11-13-1-3-16-5-7-18-9-10-19-8-6-17-4-2-13/h1-11H2,(H,14,15) |
InChIKey |
WJNJSTSOAPRQHX-UHFFFAOYSA-N |
Molecular Weight |
277.317 g/mol |
SMILES |
OC(CN1CCOCCOCCOCCOCC1)=O |
SPLASH |
splash10-001i-4980000000-0ad96162a02f5cee1354 |
Source of Spectrum |
QF-48-1953-1 |
Synonyms |
2-(1,4,7,10-tetraoxa-13-azacyclopentadec-13-yl)ethanoic acid |
Wiley ID |
834089 |