| SpectraBase Spectrum ID |
64ZVX67eKnP |
| Name |
2,10-Cyclohexadecadiene-1,9-dione, 8,8,16,16-tetramethyl-, (E,E)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
304.240230268 u |
| Formula |
C20H32O2 |
| InChI |
InChI=1S/C20H32O2/c1-19(2)15-11-7-5-10-14-18(22)20(3,4)16-12-8-6-9-13-17(19)21/h9-10,13-14H,5-8,11-12,15-16H2,1-4H3/b13-9+,14-10+ |
| InChIKey |
HQWNSFQCUXUCNX-UTLPMFLDSA-N |
| Molecular Weight |
304.474 g/mol |
| SMILES |
C1(C(C)(C)CCCC\C=C\C(C(CCCC\C=C\1)(C)C)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.989191 |
