| SpectraBase Spectrum ID |
8rd5HRqkSor |
| Name |
2-(2-Allyl-3,4-dimethoxyphenoxy)-1-phenylethan-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
312.136159120 u |
| Formula |
C19H20O4 |
| InChI |
InChI=1S/C19H20O4/c1-4-8-15-17(11-12-18(21-2)19(15)22-3)23-13-16(20)14-9-6-5-7-10-14/h4-7,9-12H,1,8,13H2,2-3H3 |
| InChIKey |
HZUZHIWDIRPUEJ-UHFFFAOYSA-N |
| Molecular Weight |
312.365 g/mol |
| SMILES |
C1(=C(C(OC)=CC=C1OCC(=O)C1=CC=CC=C1)OC)CC=C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.926983 |