SpectraBase Spectrum ID |
49IR5Z7slKf |
Name |
3'-(Dodeca-1,3,5-trienyloxy)-propan-1,2-diol |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
254.188194694 u |
Formula |
C15H26O3 |
InChI |
InChI=1S/C15H26O3/c1-2-3-4-5-6-7-8-9-10-11-12-18-14-15(17)13-16/h7-12,15-17H,2-6,13-14H2,1H3/b8-7+,10-9+,12-11+ |
InChIKey |
MNKKNCOHKGCYCC-SNUJAXHWSA-N |
Molecular Weight |
254.370 g/mol |
SMILES |
C(\C=C\C=C\C=C\OCC(O)CO)CCCCC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.928326 |