SpectraBase Spectrum ID |
5fFT3fJd5YO |
Name |
3,7-Dimethyl-2,6-nonadien-1-ol acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
210.161979946 u |
Formula |
C13H22O2 |
InChI |
InChI=1S/C13H22O2/c1-5-11(2)7-6-8-12(3)9-10-15-13(4)14/h7,9H,5-6,8,10H2,1-4H3/b11-7+,12-9+ |
InChIKey |
YLNIWTDNXHQFLP-HNWKWBPYSA-N |
Molecular Weight |
210.317 g/mol |
SMILES |
C(\C=C\(CC\C=C\(CC)C)C)OC(C)=O |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.964711 |