| SpectraBase Compound ID | CpsMrswOQE2 |
|---|---|
| InChI | InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | VGMACPCJKUXETI-UHFFFAOYSA-N |
| Mol Weight | 274.32 g/mol |
| Molecular Formula | C16H18O4 |
| Exact Mass | 274.120509 g/mol |
| SpectraBase Spectrum ID | Iou0XpuyljM |
|---|---|
| Name | 1,2-bis(p-Methoxyphenoxy)ethane |
| Comments | Computed using SmartSpectra Model v1.42 |
| Copyright | Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass | 274.120509056 u |
| Formula | C16H18O4 |
| InChI | InChI=1S/C16H18O4/c1-17-13-3-7-15(8-4-13)19-11-12-20-16-9-5-14(18-2)6-10-16/h3-10H,11-12H2,1-2H3 |
| InChIKey | VGMACPCJKUXETI-UHFFFAOYSA-N |
| SMILES | C=1C(=CC=C(C1)OC)OCCOC=1C=CC(=CC1)OC |
| Spectrum/Structure Validation Score (Raman) | 0.992725 |