(S)-METHYL_5,5-DIFLUORO-4-ACETOXY-2-METHYLENEPENTANOATE
Compound with spectra: 2 NMR
| SpectraBase Compound ID | 48ZIpCrCd7s |
|---|---|
| InChI | InChI=1S/C9H12F2O4/c1-5(9(13)14-3)4-7(8(10)11)15-6(2)12/h7-8H,1,4H2,2-3H3/t7-/m0/s1 |
| InChIKey | QCMMMCAHPTWGDR-ZETCQYMHSA-N |
| Mol Weight | 222.19 g/mol |
| Molecular Formula | C9H12F2O4 |
| Exact Mass | 222.070365 g/mol |
| Enantiomer InChIKey | QCMMMCAHPTWGDR-SSDOTTSWSA-N |
| Racemate InChIKey | QCMMMCAHPTWGDR-UHFFFAOYSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
Methyl 4-Ethoxycyclopent-1-ene-1-carboxylate
Ethyl 2-Methylene-4-phenoxypentanoate
(Z)-2-(2-hydroxypropyl)-2-butenedioic acid dimethyl ester
1,1,1-Trifluorohept-6-en-2-yl undec-10-enoate
ANTI-METHYL-4-METHOXYMETHOXY-3-HYDROXY-2-METHYLIDEN-PENTANOAT
(2R*,4S*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
(2R*,4R*)-METHYL-4-ACETOXY-2-PROPYLPENTANOATE
Hexanoic acid, 3-(acetyloxy)-2-methylene-, methyl ester
trans-1-Acetoxy-4-iso-butoxy-2-cyclohexene
5-Ethenyl-2,3-dihydrofuran-4-carboxylic acid methyl ester
| Title | Journal or Book | Year |
|---|---|---|
| Enzymatic Synthesis of Both Enantiomers of 2-Methylene-4-(fluoromethyl)-4-butanolides | The Journal of Organic Chemistry | 1998 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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