| SpectraBase Spectrum ID |
EhAYT1jlpSD |
| Name |
4-(1'-Hydroxycyclopentyl)-4-phenyl-2-butanone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
232.146329882 u |
| Formula |
C15H20O2 |
| InChI |
InChI=1S/C15H20O2/c1-12(16)11-14(13-7-3-2-4-8-13)15(17)9-5-6-10-15/h2-4,7-8,14,17H,5-6,9-11H2,1H3 |
| InChIKey |
AEZNUBKIOVKYOE-UHFFFAOYSA-N |
| Molecular Weight |
232.323 g/mol |
| SMILES |
C(C1(O)CCCC1)(CC(=O)C)C=1C=CC=CC1 |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.851569 |