| SpectraBase Spectrum ID |
KpaBXQTNYl1 |
| Name |
cis-4-[(but-3-Enoyloxy)methyl]phenyl but-2-enoate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
260.104858991 u |
| Formula |
C15H16O4 |
| InChI |
InChI=1S/C15H16O4/c1-3-5-14(16)18-11-12-7-9-13(10-8-12)19-15(17)6-4-2/h3-4,6-10H,1,5,11H2,2H3/b6-4- |
| InChIKey |
SSOUAHIGYHSQHB-XQRVVYSFSA-N |
| Molecular Weight |
260.289 g/mol |
| SMILES |
C(\C=C/C)(OC1=CC=C(C=C1)COC(=O)CC=C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.915221 |
![cis-4-[(but-3-Enoyloxy)methyl]phenyl but-2-enoate](/api/spectrum/KpaBXQTNYl1/structure.png?h=300&w=458 "cis-4-[(but-3-Enoyloxy)methyl]phenyl but-2-enoate")
