| SpectraBase Spectrum ID |
FdDZ6UebDBD |
| Name |
syn-(2R*,1'R*)-2-[Hydroxy(4-(trifluoromethyl)phenyl)methyl]cycloheptanone |
| Comments |
Less than 3 mono-isotopic peaks |
| Copyright |
Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
| Formula |
C15H17F3O2 |
| InChI |
InChI=1S/C15H17F3O2/c16-15(17,18)11-8-6-10(7-9-11)14(20)12-4-2-1-3-5-13(12)19/h6-9,12,14,20H,1-5H2/t12-,14-/m0/s1 |
| InChIKey |
LBPYQDXQPMHVIZ-JSGCOSHPSA-N |
| Molecular Weight |
286.294 g/mol |
| SMILES |
O[C@]([C@@]1(C(=O)CCCCC1)[H])(c1ccc(C(F)(F)F)cc1)[H] |
| SPLASH |
splash10-03di-0900000000-fefe1a3afe1fe4cf5fcf |
| Source of Spectrum |
F-54-10399-5 |
| Synonyms |
(2R)-2-{(R)-hydroxy[4-(trifluoromethyl)phenyl]methyl}cycloheptanone |
| Wiley ID |
808505 |
![syn-(2R*,1'R*)-2-[Hydroxy(4-(trifluoromethyl)phenyl)methyl]cycloheptanone](/api/spectrum/FdDZ6UebDBD/structure.png?h=300&w=458 "syn-(2R*,1'R*)-2-[Hydroxy(4-(trifluoromethyl)phenyl)methyl]cycloheptanone")
