| SpectraBase Spectrum ID |
K8QtCd6p7g6 |
| Name |
(4S)-METHYL-PHENYL-(2R)-TRIFLUOROMETHYL-BUTYROLACTONE |
| Compound Number |
10A |
| Copyright |
Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
| Formula |
C12H11F3O2 |
| InChI |
InChI=1S/C12H11F3O2/c1-11(8-5-3-2-4-6-8)7-9(10(16)17-11)12(13,14)15/h2-6,9H,7H2,1H3/t9-,11+/m1/s1 |
| InChIKey |
QEYUVRFCKKMNMW-KOLCDFICSA-N |
| Literature Reference Author |
N.REINEKE,N.A.ZAIDI,M.MITRA,D.O'HAGAN,A.S.BATSANOV,J.A.K.HOW
ARD,D.Y.NAUMOV |
| Literature Reference Citation |
J.CHEM.SOC.PERKIN-1,147(1996) |
| Literature Reference DOI |
10.1039/p19960000147 |
| Solvent |
CDCl3 |
| Source File Reference |
UWGE1604 |
