| SpectraBase Spectrum ID |
959uOa35WrT |
| Name |
1,3-Dioxane, 2,2'-(1,4-phenylene)bis[4,4-dimethyl- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
306.183109313 u |
| Formula |
C18H26O4 |
| InChI |
InChI=1S/C18H26O4/c1-17(2)9-11-19-15(21-17)13-5-7-14(8-6-13)16-20-12-10-18(3,4)22-16/h5-8,15-16H,9-12H2,1-4H3 |
| InChIKey |
BGAUBHCZTRZVIL-UHFFFAOYSA-N |
| Molecular Weight |
306.402 g/mol |
| SMILES |
C1=C(C=CC(=C1)C1OCCC(O1)(C)C)C1OCCC(C)(C)O1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.944936 |
