| SpectraBase Spectrum ID |
Ho5iHZLTI3T |
| Name |
4,4'-Dimethyl-2,2'-methylenediphenol, bis(trimethylacetate) |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
396.230059506 u |
| Formula |
C25H32O4 |
| InChI |
InChI=1S/C25H32O4/c1-16-9-11-20(28-22(26)24(3,4)5)18(13-16)15-19-14-17(2)10-12-21(19)29-23(27)25(6,7)8/h9-14H,15H2,1-8H3 |
| InChIKey |
KLLSJLOUNRUOBO-UHFFFAOYSA-N |
| Molecular Weight |
396.527 g/mol |
| SMILES |
C1(OC(C(C)(C)C)=O)=C(C=C(C=C1)C)CC1=C(C=CC(=C1)C)OC(C(C)(C)C)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.858034 |
