| SpectraBase Spectrum ID |
4EnpnrZnCeu |
| Name |
Montiporyne-F;5-(1',3'-undecadiynyl)-3-methyl-2-cyclohexene-1-one |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
256.182715392 u |
| Formula |
C18H24O |
| InChI |
InChI=1S/C18H24O/c1-3-4-5-6-7-8-9-10-11-12-17-13-16(2)14-18(19)15-17/h14,17H,3-8,13,15H2,1-2H3 |
| InChIKey |
IQGBPJFXIUKNHN-UHFFFAOYSA-N |
| Molecular Weight |
256.389 g/mol |
| SMILES |
C1(=O)C=C(CC(C1)C#CC#CCCCCCCC)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.920865 |
