SpectraBase Spectrum ID |
6sLOkbiM2xj |
Name |
1,1,3,3-Tetramethyl-4,6-diisopropylindan |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
258.234750966 u |
Formula |
C19H30 |
InChI |
InChI=1S/C19H30/c1-12(2)14-9-15(13(3)4)17-16(10-14)18(5,6)11-19(17,7)8/h9-10,12-13H,11H2,1-8H3 |
InChIKey |
FBPOMWLVKRSNMD-UHFFFAOYSA-N |
Molecular Weight |
258.449 g/mol |
SMILES |
C12=C(C(C(C)C)=CC(=C2)C(C)C)C(C)(C)CC1(C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.963444 |