| SpectraBase Spectrum ID |
FAPuLWczp7D |
| Name |
2-[3-(4-Methoxyphenoxy)propoxy]oxane |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
266.151809184 u |
| Formula |
C15H22O4 |
| InChI |
InChI=1S/C15H22O4/c1-16-13-6-8-14(9-7-13)17-11-4-12-19-15-5-2-3-10-18-15/h6-9,15H,2-5,10-12H2,1H3 |
| InChIKey |
XUJGVOYFXMHRHC-UHFFFAOYSA-N |
| Molecular Weight |
266.337 g/mol |
| SMILES |
C1(OCCCC1)OCCCOC=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920677 |