| SpectraBase Spectrum ID |
HF1X1fTd9vB |
| Name |
2-Propenal, 3-[4-[(4-hydroxy-3-methyl-2-butenyl)oxy]phenyl]-, (E,E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.109944372 u |
| Formula |
C14H16O3 |
| InChI |
InChI=1S/C14H16O3/c1-12(11-16)8-10-17-14-6-4-13(5-7-14)3-2-9-15/h2-9,16H,10-11H2,1H3/b3-2+,12-8+ |
| InChIKey |
WTPJBDXPQRVSMI-NQPRBDNZSA-N |
| Molecular Weight |
232.279 g/mol |
| SMILES |
C1(\C=C\C=O)=CC=C(C=C1)OC\C=C\(CO)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.93594 |
![2-Propenal, 3-[4-[(4-hydroxy-3-methyl-2-butenyl)oxy]phenyl]-, (E,E)-](/api/spectrum/HF1X1fTd9vB/structure.png?h=300&w=458 "2-Propenal, 3-[4-[(4-hydroxy-3-methyl-2-butenyl)oxy]phenyl]-, (E,E)-")
