ETHYL-2-(Z)-5,6-DIHYDRO-2-OXIDO-3,5,5,6,6-PENTAMETHYL-4H-1,2-OXAZINE-4-HEXENOATE
Compound with spectra: 1 NMR
| SpectraBase Compound ID | J78x2xe0EGs |
|---|---|
| InChI | InChI=1S/C18H31NO4/c1-8-22-16(20)13(2)11-9-10-12-15-14(3)19(21)23-18(6,7)17(15,4)5/h11,15H,8-10,12H2,1-7H3/b13-11+ |
| InChIKey | ORVPJHDDHDDXLT-ACCUITESSA-N |
| Mol Weight | 325.45 g/mol |
| Molecular Formula | C18H31NO4 |
| Exact Mass | 325.225308 g/mol |
| Copyright | Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
5-[3-Methoxy-2-methyl-bicyclo[2.2.1]heptan-2-yI]-2-methyl-2-pentenoic ethyl ester
2-[(1S,2S)-2-[(2S)-2-hydroxy-3-(2-oxiranyl)but-3-enyl]-3,3-dimethylcyclobutyl]-2-propenoic acid methyl ester
ETHYL-2-METHYL-4-OXO-1-[2'-[(PHENYLTHIO)-CARBONYL]-ETHYL]-CYCLOHEX-2-ENE-1-CARBOXYLATE
(1,7,7-Trimethyl-bicyclo(2.2.1)heptane)-2-nitronate
(1SR)-2-Methyl-1-[3'a-methyl-7'-methylene-octahydroinden-1'-yl]propan-1-ol
5-METHYL-5-(4-METHYL-3-PENTENYL)-3-PHENYL-2-ISOXAZOLINE-4-METHANOL
Ethyl-(Z)-2-methyl-(2R)-5-tricyclo[5.2.1.0(2',6')]dec-2'-yl-2-pentenoate
Ethyl-(E)-2-methyl-(2R)-5-tricyclo[5.2.1.0(2',6')]dec-2'-yl-2-pentenoate
2-HEPTENOIC ACID, 4-(ACETYLOXY)-6-(4-METHYL-2-OXO-3-CYCLOHEXEN-1-YL)-2-(4-METHYL-3-PENTENYL)-METHYL ESTER
(E)-1-Ethyl 6-methyl 2-cyano-4-ethyl-5-hydroxy-5-(trifluoromethyl)hex-2-enedioate
| Title | Journal or Book | Year |
|---|---|---|
| Tandem [4 + 2]/[3 + 2] cycloadditions: facile and stereoselective construction of polycyclic frameworks | Journal of the American Chemical Society | 1990 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
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