| SpectraBase Spectrum ID |
L5K3CeX5o9n |
| Name |
1-(2-Allylphenoxy)-3-morpholinopropan-2-ol, o-acetyl |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
319.178358285 u |
| Formula |
C18H25NO4 |
| InChI |
InChI=1S/C18H25NO4/c1-3-6-16-7-4-5-8-18(16)22-14-17(23-15(2)20)13-19-9-11-21-12-10-19/h3-5,7-8,17H,1,6,9-14H2,2H3 |
| InChIKey |
AMQYCXXOHDWHJY-UHFFFAOYSA-N |
| Molecular Weight |
319.401 g/mol |
| SMILES |
C(C(CN1CCOCC1)OC(C)=O)OC1=C(C=CC=C1)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.978397 |
