| SpectraBase Spectrum ID |
I2I8z6R1VZ |
| Name |
1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
296.141244501 u |
| Formula |
C19H20O3 |
| InChI |
InChI=1S/C19H20O3/c1-4-9-16-17(21-5-2)12-13-18(20-3)19(16)22-14-15-10-7-6-8-11-15/h4-13H,2,14H2,1,3H3/b9-4+ |
| InChIKey |
AHFXQZFQRAALHG-RUDMXATFSA-N |
| Molecular Weight |
296.366 g/mol |
| SMILES |
C1(=C(OCC=2C=CC=CC2)C(OC)=CC=C1OC=C)\C=C\C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.947101 |
![1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene](/api/spectrum/I2I8z6R1VZ/structure.png?h=300&w=458 "1-Ethenoxy-4-methoxy-3-phenylmethoxy-2-[(E)-prop-1-enyl]benzene")
