| SpectraBase Spectrum ID |
G38OO5g6taf |
| Name |
4-[3-Methyl-4-[2-(2-methylprop-1-enoxy)ethoxy]butyl]morpholine |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
271.214743795 u |
| Formula |
C15H29NO3 |
| InChI |
InChI=1S/C15H29NO3/c1-14(2)12-18-10-11-19-13-15(3)4-5-16-6-8-17-9-7-16/h12,15H,4-11,13H2,1-3H3 |
| InChIKey |
YZCFIFQFOUXOHU-UHFFFAOYSA-N |
| Molecular Weight |
271.401 g/mol |
| SMILES |
C(N1CCOCC1)CC(COCCOC=C(C)C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.885621 |
![4-[3-Methyl-4-[2-(2-methylprop-1-enoxy)ethoxy]butyl]morpholine](/api/spectrum/G38OO5g6taf/structure.png?h=300&w=458 "4-[3-Methyl-4-[2-(2-methylprop-1-enoxy)ethoxy]butyl]morpholine")
