| SpectraBase Spectrum ID |
7OTncj1pQcg |
| Name |
2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
278.079038165 u |
| Formula |
C14H14O6 |
| InChI |
InChI=1S/C14H14O6/c1-9(15)19-12-6-4-11(5-7-12)8-13(14(17)18-3)20-10(2)16/h4-8H,1-3H3/b13-8- |
| InChIKey |
BOQDSFMQOGSYAE-JYRVWZFOSA-N |
| SMILES |
C(\C(=C\C=1C=CC(=CC1)OC(=O)C)OC(=O)C)(=O)OC |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94418 |
![2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester](/api/spectrum/7OTncj1pQcg/structure.png?h=300&w=458 "2-(Acetyloxy)-3-[4-(acetyloxy)phenyl]prop-2-enoicacid methyl ester")
