| SpectraBase Spectrum ID |
5KamDGhCMi2 |
| Name |
(E,4R,6R,8R)-2,4,6,8-Tetramethyl-2-undecen-1-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
226.229665585 u |
| Formula |
C15H30O |
| InChI |
InChI=1S/C15H30O/c1-6-7-12(2)8-13(3)9-14(4)10-15(5)11-16/h10,12-14,16H,6-9,11H2,1-5H3/b15-10+/t12-,13-,14-/m1/s1 |
| InChIKey |
YHEOMCIYRHFNAU-KEEBTURHSA-N |
| Molecular Weight |
226.404 g/mol |
| SMILES |
C(\C(=C\[C@@](C[C@@](C[C@@](CCC)(C)[H])(C)[H])(C)[H])C)O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.909983 |
