SpectraBase Spectrum ID |
13jFN90Lh0i |
Name |
(4-Acetoxymethyl-2,3-dimethoxyphenyl)(2,3-dimethoxyphenyl)methyl acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
418.162767789 u |
Formula |
C22H26O8 |
InChI |
InChI=1S/C22H26O8/c1-13(23)29-12-15-10-11-17(22(28-6)19(15)26-4)20(30-14(2)24)16-8-7-9-18(25-3)21(16)27-5/h7-11,20H,12H2,1-6H3 |
InChIKey |
YCCWVWIHNSAHGQ-UHFFFAOYSA-N |
Molecular Weight |
418.442 g/mol |
SMILES |
C=1(C(C=2C(=C(OC)C=CC2)OC)OC(=O)C)C(=C(OC)C(=CC1)COC(=O)C)OC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.869577 |