| SpectraBase Spectrum ID |
1PXJj466IYS |
| Name |
2,3-Dihydro-1,1,3,3-tetramethyl-2-(2,2,4,4-tetramethylcyclobutylidene)indene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
282.234750966 u |
| Formula |
C21H30 |
| InChI |
InChI=1S/C21H30/c1-18(2)13-19(3,4)16(18)17-20(5,6)14-11-9-10-12-15(14)21(17,7)8/h9-12H,13H2,1-8H3 |
| InChIKey |
YFKOSSCXBFTUPJ-UHFFFAOYSA-N |
| Molecular Weight |
282.471 g/mol |
| SMILES |
C1(C(C=2C=CC=CC2C1(C)C)(C)C)=C1C(C)(C)CC1(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.844552 |
