| SpectraBase Spectrum ID |
2MhxnhN6Ll6 |
| Name |
(S)(+)-Z-13-methyl-11-pentadecen-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/c1-4-17(2)15-13-11-9-7-5-6-8-10-12-14-16-20-18(3)19/h13,15,17H,4-12,14,16H2,1-3H3/b15-13-/t17-/m0/s1 |
| InChIKey |
KMERUCZFQUUVRY-REZBVGGZSA-N |
| Molecular Weight |
282.468 g/mol |
| SMILES |
C(CCCCCCCCOC(=O)C)C\C=C/[C@](CC)(C)[H] |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.835909 |
