| SpectraBase Spectrum ID |
6o6ayxe3hlI |
| Name |
4-(T-Butyl)cyclohexyl p-fluorophenyl ketone |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
262.173293523 u |
| Formula |
C17H23FO |
| InChI |
InChI=1S/C17H23FO/c1-17(2,3)14-8-4-12(5-9-14)16(19)13-6-10-15(18)11-7-13/h6-7,10-12,14H,4-5,8-9H2,1-3H3 |
| InChIKey |
WNQHNIZRIWZGKX-UHFFFAOYSA-N |
| Molecular Weight |
262.368 g/mol |
| SMILES |
C(C1=CC=C(C=C1)F)(C1CCC(C(C)(C)C)CC1)=O |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.937982 |