| SpectraBase Spectrum ID |
4y0CLHPGN7z |
| Name |
Chromone, 2-[2-(3,5-diacetoxyphenyl)ethyl]-3-methyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
378.110338294 u |
| Formula |
C22H18O6 |
| InChI |
InChI=1S/C22H18O6/c1-13-20(28-21-7-5-4-6-19(21)22(13)25)9-8-16-10-17(26-14(2)23)12-18(11-16)27-15(3)24/h4-12H,1-3H3/b9-8+ |
| InChIKey |
VVIGOZJRGAWJPC-CMDGGOBGSA-N |
| Molecular Weight |
378.380 g/mol |
| SMILES |
C12=C(OC(=C(C2=O)C)\C=C\C2=CC(=CC(=C2)OC(=O)C)OC(=O)C)C=CC=C1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.94825 |
![Chromone, 2-[2-(3,5-diacetoxyphenyl)ethyl]-3-methyl-](/api/spectrum/4y0CLHPGN7z/structure.png?h=300&w=458 "Chromone, 2-[2-(3,5-diacetoxyphenyl)ethyl]-3-methyl-")
