(4R,5R)-(CIS)-5-N-BUTYL-4-(CARBOXYMETHYL)-4,5-DIHYDRO-2(3H)-FURANONE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | IdOtQpWu3ch |
|---|---|
| InChI | InChI=1S/C10H16O4/c1-2-3-4-8-7(5-9(11)12)6-10(13)14-8/h7-8H,2-6H2,1H3,(H,11,12)/t7-,8-/m1/s1 |
| InChIKey | YCDWAIFSYIJKRI-HTQZYQBOSA-N |
| Mol Weight | 200.23 g/mol |
| Molecular Formula | C10H16O4 |
| Exact Mass | 200.104859 g/mol |
| Enantiomer InChIKey | YCDWAIFSYIJKRI-YUMQZZPRSA-N |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
BROMO[(2(R)-BUTYL-5-OXOTETRAHYDRO-3-FURYL)METHYL]MERCURY
5-(4'-Oxo-5'-hydroxyoct-1'-yl)-4-methyl-tetrahydrofuran-2-one
TRANS-9-HYDROXY-3-METHYL-8-OXO-DODECAN-4-OLIDE
ENDO-7-METHYL-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
EXO-7-METHYL-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
5-METHYL-HEXAHYDRO-CYCLOPENTA-[B]-FURAN-2-ONE;MAJOR-ISOMER
4-METHYL-HEXAHYDRO-CYCLOPENTA-[B]-FURAN-2-ONE;MAJOR-ISOMER
| Title | Journal or Book | Year |
|---|---|---|
| Utilization of a 1,2-Dioxine for the Synthesis of the Four Possible Stereoisomers of Oak Lactone | Organic Letters | 2006 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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