| SpectraBase Spectrum ID |
9F7S52iHxau |
| Name |
o-Trifluoroacetyl-camphenilol |
| Comments |
Computed using SmartSpectra Model v1.42 |
| Copyright |
Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved. |
| Exact Mass |
236.102414210 u |
| Formula |
C11H15F3O2 |
| InChI |
InChI=1S/C11H15F3O2/c1-10(2)7-4-3-6(5-7)8(10)16-9(15)11(12,13)14/h6-8H,3-5H2,1-2H3/t6-,7+,8+/m1/s1 |
| InChIKey |
DXNQIHGSXJLXJC-CSMHCCOUSA-N |
| Molecular Weight |
236.234 g/mol |
| SMILES |
C1([C@]([C@@]2(CC[C@]1(C2)[H])[H])(OC(C(F)(F)F)=O)[H])(C)C |
| Spectrum/Structure Validation Score (Vapor Phase IR) |
0.86506 |
