| SpectraBase Spectrum ID |
DJ87C9vGWhi |
| Name |
5-Allyl-3-methoxy-1,2-phenylene diacetate |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
264.099773610 u |
| Formula |
C14H16O5 |
| InChI |
InChI=1S/C14H16O5/c1-5-6-11-7-12(17-4)14(19-10(3)16)13(8-11)18-9(2)15/h5,7-8H,1,6H2,2-4H3 |
| InChIKey |
LNQGTWMAHXXWEK-UHFFFAOYSA-N |
| Molecular Weight |
264.277 g/mol |
| SMILES |
C1(=C(C(=CC(=C1)CC=C)OC)OC(C)=O)OC(C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.801574 |
