SpectraBase Spectrum ID |
PuHuqpVk9d |
Name |
Z-8-Hexadecen-1-ol acetate |
Comments |
Computed using SmartSpectra Model v1.42 |
Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
Exact Mass |
282.255880333 u |
Formula |
C18H34O2 |
InChI |
InChI=1S/C18H34O2/c1-3-4-5-6-7-8-9-10-11-12-13-14-15-16-17-20-18(2)19/h9-10H,3-8,11-17H2,1-2H3/b10-9- |
InChIKey |
GUUHMNNQEULCRL-KTKRTIGZSA-N |
Molecular Weight |
282.468 g/mol |
SMILES |
C(CCCC\C=C/CCCCCCCOC(C)=O)CC |
Spectrum/Structure Validation Score (Vapor Phase IR) |
0.890809 |