(1S,2S,3S)-(-)-2-FORMYL-3-(METHOXYCARBONYL)-CYCLOPROPYL-METHYL-OXALATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | 2Qnn2wggeln |
|---|---|
| InChI | InChI=1S/C10H12O7/c1-3-16-8(12)6-5(4-11)7(6)17-10(14)9(13)15-2/h4-7H,3H2,1-2H3/t5-,6+,7+/m1/s1 |
| InChIKey | FMRNUFSFKBDNPL-VQVTYTSYSA-N |
| Mol Weight | 244.2 g/mol |
| Molecular Formula | C10H12O7 |
| Exact Mass | 244.058303 g/mol |
| Enantiomer InChIKey | FMRNUFSFKBDNPL-RRKCRQDMSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
1,1-Diethoxycarbonyl-2-methoxycarbonyl-cyclopropane
Dimethyl 2-(5-oxotetrahydrofuran-2-yl)succinate
2(3H)-Furanone, 4-(acetyloxy)-3-hexadecyldihydro-5-methyl-, [3S-(3.alpha.,4.beta.,5.beta.)]-
(2S,3R,4R)-4-Ethyl-2-methyl-5-oxotetrahydrofuran-3-yl 3-methylbut-2-enoate
Anti-2-(Tetrahydro-2-furanyl)butanedioic acid 1,4-diisopropyl ester
Dimethyl t-2-acetoxycyclohexane-r-1,c-3-dicarboxylate
(S)-4-(Hydroxycarbonyl)-3-methyl-2-oxo-5-(14'-oxopentadecyl)-tetrahydrofuran
2-Hydroxy-3-O-trans-P-coumaroyl-1,2-propanedicar
trans-3-(Ethoxycarbonyl)-2,4-dimethyl-4-pentanolide
| Title | Journal or Book | Year |
|---|---|---|
| Enantioselective Synthesis of (−)-Roccellaric Acid | Organic Letters | 2001 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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