| SpectraBase Spectrum ID |
HYApcG6FStT |
| Name |
Benzene, 1,1'-(1,1,2,2-tetramethyl-1,2-ethanediyl)bis- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
238.172150708 u |
| Formula |
C18H22 |
| InChI |
InChI=1S/C18H22/c1-17(2,15-11-7-5-8-12-15)18(3,4)16-13-9-6-10-14-16/h5-14H,1-4H3 |
| InChIKey |
HGTUJZTUQFXBIH-UHFFFAOYSA-N |
| Molecular Weight |
238.374 g/mol |
| SMILES |
C1=C(C=CC=C1)C(C)(C)C(C1=CC=CC=C1)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.971378 |