| SpectraBase Spectrum ID |
6GxiZPmH48H |
| Name |
(E)-1-Phenyl-6,10-dimethyl-3-oxoundeca-5,9-diene |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
270.198365456 u |
| Formula |
C19H26O |
| InChI |
InChI=1S/C19H26O/c1-16(2)8-7-9-17(3)12-14-19(20)15-13-18-10-5-4-6-11-18/h4-6,8,10-12H,7,9,13-15H2,1-3H3/b17-12+ |
| InChIKey |
OIWBKCAHVNNDIU-SFQUDFHCSA-N |
| Molecular Weight |
270.416 g/mol |
| SMILES |
C(\C(=C\CC(=O)CCC=1C=CC=CC1)C)CC=C(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.97179 |