| SpectraBase Spectrum ID |
CREvt5fCXhy |
| Name |
Heneicosane, 11-(2,2-dimethylpropyl)- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
366.422551739 u |
| Formula |
C26H54 |
| InChI |
InChI=1S/C26H54/c1-6-8-10-12-14-16-18-20-22-25(24-26(3,4)5)23-21-19-17-15-13-11-9-7-2/h25H,6-24H2,1-5H3 |
| InChIKey |
JOPYPDXSWNGCTB-UHFFFAOYSA-N |
| Molecular Weight |
366.718 g/mol |
| SMILES |
C(CCCCCCCCCC)(CCCCCCCCCC)CC(C)(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.846073 |
