| SpectraBase Spectrum ID |
JGAEXdpjIaN |
| Name |
Z-11(12-Cyclopropyl)dodecen-1-ol acetate |
| 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/c1-16(18)19-15-11-9-7-5-3-2-4-6-8-10-12-17-13-14-17/h10,12,17H,2-9,11,13-15H2,1H3/b12-10- |
| InChIKey |
KELNYRLRNPNBMO-BENRWUELSA-N |
| Molecular Weight |
266.425 g/mol |
| SMILES |
CC(OCCCCCCCCCC\C=C/C1CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.810199 |
