| SpectraBase Spectrum ID |
B5JQMTJJ5dA |
| Name |
3,7,11-Trimethyldodeca-1,3,6,10-tetraen-8-ol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
220.182715392 u |
| Formula |
C15H24O |
| InChI |
InChI=1S/C15H24O/c1-6-13(4)8-7-9-14(5)15(16)11-10-12(2)3/h6,8-10,15-16H,1,7,11H2,2-5H3/b13-8-,14-9+ |
| InChIKey |
JEXWZNLTUYFLHJ-NBPWYHHBSA-N |
| Molecular Weight |
220.356 g/mol |
| SMILES |
C(\C=C\(C(CC=C(C)C)O)C)\C=C/(C=C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.961159 |
