| SpectraBase Spectrum ID |
4G5C5HQwM7l |
| Name |
7,7,8,8-Tetramethyl-4,11-di(T-butyl)tricyclo[7.3.0.0(2,6)]dodeca-1,3,5,9-tetraene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
324.281701159 u |
| Formula |
C24H36 |
| InChI |
InChI=1S/C24H36/c1-21(2,3)15-11-17-18-12-16(22(4,5)6)14-20(18)24(9,10)23(7,8)19(17)13-15/h11,13-14,16H,12H2,1-10H3 |
| InChIKey |
HQXTTZJNBXOQKJ-UHFFFAOYSA-N |
| Molecular Weight |
324.552 g/mol |
| SMILES |
C1=2C(C(C)(C)C(C=3C2CC(C(C)(C)C)C3)(C)C)=CC(=C1)C(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.936834 |
![7,7,8,8-Tetramethyl-4,11-di(t-butyl)tricyclo[7.3.0.0(2,6)]dodeca-1,3,5,9-tetraene](/api/spectrum/4G5C5HQwM7l/structure.png?h=300&w=458 "7,7,8,8-Tetramethyl-4,11-di(t-butyl)tricyclo[7.3.0.0(2,6)]dodeca-1,3,5,9-tetraene")
