| SpectraBase Spectrum ID |
AKE4e3eAKHz |
| Name |
2-Cyclohexen-3-ol-1-one, 2-[11-phenylundecanoyl]- |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
356.235144887 u |
| Formula |
C23H32O3 |
| InChI |
InChI=1S/C23H32O3/c24-20(23-21(25)17-12-18-22(23)26)16-11-6-4-2-1-3-5-8-13-19-14-9-7-10-15-19/h7,9-10,14-15,25H,1-6,8,11-13,16-18H2 |
| InChIKey |
YTMIWNYJSYVIQA-UHFFFAOYSA-N |
| Molecular Weight |
356.506 g/mol |
| SMILES |
C1(C(=C(CCC1)O)C(CCCCCCCCCCC1=CC=CC=C1)=O)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.870113 |