3-FLUORO-3-TRIFLUOROMETHOXY-BORNAN-2-ONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | DMSLnGuiToT |
|---|---|
| InChI | InChI=1S/C11H14F4O2/c1-8(2)6-4-5-9(8,3)7(16)10(6,12)17-11(13,14)15/h6H,4-5H2,1-3H3/t6-,9-,10+/m1/s1 |
| InChIKey | RCZFNOPKLPMJLG-DRTBCBBWSA-N |
| Mol Weight | 254.22 g/mol |
| Molecular Formula | C11H14F4O2 |
| Exact Mass | 254.092992 g/mol |
| Enantiomer InChIKey | RCZFNOPKLPMJLG-JMOVZRAMSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
(S)-O-MBE-2-HYDROXYDODECANNITRILE
1,3-Dimethyl-butyl (-).omega.-camphanate
5-(1,3-Dimethyl-1,2-epoxy-3-cyclohexyl)-2,2-dimethylcyclopentan-1,3-dione isomer
ETHYL-[(1'S,2'R,4'R)-N,N-DIISOPROPYLBORNAN-10'-SULFONAMID-2'-YL]-MALONATE
(1R,2S,3'S,4R,6S,7S)-4-(3'-hydroxy-3'-phenylpropyl)-1,10,10-trimethyl-3,5-dioxatricyclo[3.2.1.0(2,6)]decane
(2R,6R)-2,6-Dibenzoyl-2-(m-chlorobenzoyloxy)selenane
(+/-)-1,1'-METHYLENEDI-[(1RS,1'RS,2SR,2'SR,4RS,4'RS,5SR,5'SR)-2,4-METHYL-8-OXABICYCLO-[3.2.1]-OCT-6-EN-3-ONE]
3-Hydroxy-3a,6-dimethyl-1,2,3,4,5,5a,6,8-octahydrocyclopenta[h]pentalen-7-one
7-Benzyl- 4,4,5-trimethyl-tricyclo[3.2.1.0(2,7)]octan-6-one
3-Oxabicyclo[3.2.1]octane-2,4-dione, 7-(acetyloxy)-1,8,8-trimethyl-, (1S-endo)-
| Title | Journal or Book | Year |
|---|---|---|
| Electrophilic fluorination of diazoketones | Journal of the Chemical Society, Perkin Transactions 1 | 1978 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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