SpectraBase Spectrum ID |
Af7yc4Slbv0 |
Name |
8-Methyl-9,11-tridecadienol propionate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
266.224580204 u |
Formula |
C17H30O2 |
InChI |
InChI=1S/C17H30O2/c1-4-6-10-13-16(3)14-11-8-7-9-12-15-19-17(18)5-2/h4,6,10,13,16H,5,7-9,11-12,14-15H2,1-3H3/b6-4+,13-10+ |
InChIKey |
RGFSQWBJIANOLA-TVHKTCRSSA-N |
Molecular Weight |
266.425 g/mol |
SMILES |
C(CCCCCCOC(CC)=O)C(\C=C\C=C\C)C |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.977309 |