2-exo-Trifluoroacetoxy-bicyclo(2.2.1)heptan-3-one
Compound with spectra: 1 NMR
| SpectraBase Compound ID | AgLY4PgV49A |
|---|---|
| InChI | InChI=1S/C9H9F3O3/c10-9(11,12)8(14)15-7-5-2-1-4(3-5)6(7)13/h4-5,7H,1-3H2/t4-,5+,7?/m1/s1 |
| InChIKey | PBLMLLFELRRQFB-GXFGBBIGSA-N |
| Mol Weight | 222.16 g/mol |
| Molecular Formula | C9H9F3O3 |
| Exact Mass | 222.050379 g/mol |
| Enantiomer InChIKey | PBLMLLFELRRQFB-YQGMFIQUSA-N |
| Copyright | Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Acetic acid, trifluoro-, 7-hydroxybicyclo[2.2.1]hept-2-yl ester
E-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
Z-6-ETHYLIDENEBICYCLO[2.2.1]HEPTAN-EXO-2-OL, ACETATE
4-EQU-ACETOXY-TRANS-BICYCLO-[4.4.0]-DECAN-3-ONE
4-AXIAL-ACETOXY-TRANS-BICYCLO-[4.4.0]-DECAN-3-ONE
3-[2'-PHENYLTHIO-1'-4-(TRIFLUOROACETOXY)-ETHYL]-CYCLOHEXENE
(2S,7R)-2-exo,7-syn-Bis(2,2,2-trifluoroethoxy)norbornane
N-[(2-OXOBICYCLO-[2.2.1]-HEPT-3-YL)-METHYLENE]-TERT.-BUTYLAMINO-N-OXIDE
Bicyclo[3.2.1]oct-3-en-2-ol, 3-bromo-, acetate, exo-
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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