| SpectraBase Spectrum ID |
4kzai2kz701 |
| Name |
2-Propen-1-ol, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-, methyl(ether) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
293.126322711 u |
| Formula |
C15H19NO5 |
| InChI |
InChI=1S/C15H19NO5/c1-17-9-10(8-16)6-11-7-12(18-2)14(20-4)15(21-5)13(11)19-3/h6-7H,9H2,1-5H3/b10-6+ |
| InChIKey |
YEUSTWXCCBQMPR-UXBLZVDNSA-N |
| SMILES |
C1(=C(C(=C(C=C1OC)\C=C/(C#N)COC)OC)OC)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.832988 |
![2-Propen-1-ol, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-, methyl(ether)](/api/spectrum/4kzai2kz701/structure.png?h=300&w=458 "2-Propen-1-ol, 2-cyano-3-[2,3,4,5-tetramethoxyphenyl]-, methyl(ether)")
