| SpectraBase Spectrum ID |
7KhbAlda9Lk |
| Name |
Ethanone, 1-[2,4,6-tris(2,2-dimethylpropyl)phenyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
330.292265843 u |
| Formula |
C23H38O |
| InChI |
InChI=1S/C23H38O/c1-16(24)20-18(14-22(5,6)7)11-17(13-21(2,3)4)12-19(20)15-23(8,9)10/h11-12H,13-15H2,1-10H3 |
| InChIKey |
DMSLYFCVXXRYHF-UHFFFAOYSA-N |
| Molecular Weight |
330.556 g/mol |
| SMILES |
C=1(C(=C(CC(C)(C)C)C=C(C1)CC(C)(C)C)C(=O)C)CC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.864414 |
![Ethanone, 1-[2,4,6-tris(2,2-dimethylpropyl)phenyl]-](/api/spectrum/7KhbAlda9Lk/structure.png?h=300&w=458 "Ethanone, 1-[2,4,6-tris(2,2-dimethylpropyl)phenyl]-")
