| SpectraBase Spectrum ID |
11Z3Mf92Nhc |
| Name |
Benzene, 2-[(1,1-dimethylethoxy)methyl]-1,3,5-tris(1,1-dimethylethyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
332.307915907 u |
| Formula |
C23H40O |
| InChI |
InChI=1S/C23H40O/c1-20(2,3)16-13-18(21(4,5)6)17(15-24-23(10,11)12)19(14-16)22(7,8)9/h13-14H,15H2,1-12H3 |
| InChIKey |
UGMQOANFGWFGRI-UHFFFAOYSA-N |
| Molecular Weight |
332.572 g/mol |
| SMILES |
C=1(C(=CC(=CC1C(C)(C)C)C(C)(C)C)C(C)(C)C)COC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.966342 |
![Benzene, 2-[(1,1-dimethylethoxy)methyl]-1,3,5-tris(1,1-dimethylethyl)-](/api/spectrum/11Z3Mf92Nhc/structure.png?h=300&w=458 "Benzene, 2-[(1,1-dimethylethoxy)methyl]-1,3,5-tris(1,1-dimethylethyl)-")
