(E)-(4C-ISOPROPENYL-1R-METHYL-(6CH)-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
Compound with spectra: 1 NMR
![(E)-(4C-ISOPROPENYL-1R-METHYL-(6CH)-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER](/api/compound/2NC2dEASh21.png?ph=true&h=300&w=458 "(E)-(4C-ISOPROPENYL-1R-METHYL-(6CH)-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER")
| SpectraBase Compound ID | 2NC2dEASh21 |
|---|---|
| InChI | InChI=1S/C14H20O3/c1-5-16-13(15)8-11-6-10(9(2)3)7-12-14(11,4)17-12/h8,10,12H,2,5-7H2,1,3-4H3/b11-8+/t10-,12+,14-/m1/s1 |
| InChIKey | BUHYOSLOHDMDPP-BOGORULRSA-N |
| Mol Weight | 236.31 g/mol |
| Molecular Formula | C14H20O3 |
| Exact Mass | 236.141245 g/mol |
| Enantiomer InChIKey | BUHYOSLOHDMDPP-NWEDTLKCSA-N |
| Copyright | Copyright © 2016-2025 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved. |
|---|---|
| Solvent | CDCl3 |
7-Oxabicyclo[4.1.0]heptane, acetic acid deriv.
(Z)-(4C-ISOPROPENYL-1R-METHYL-(6CH)-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER
(Z)-(5c-Isopropenyl-2R-methyl-2,3-epoxy-cyclohexylidene)-acetic acid, ethyl ester
(E)-(5c-Isopropenyl-2R-methyl-2,3-epoxy-cyclohexylidene)-acetic acid, ethyl ester
7-Oxabicyclo[4.1.0]heptane, acetic acid deriv.
3-Penten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.beta.(Z),6.alpha.]-(.+-.)-
(E)-4-[(1R,5S,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-penten-2-one
(Z)-4-[(1R,5S,6S)-4,4,6-trimethyl-7-oxabicyclo[4.1.0]heptan-5-yl]-3-penten-2-one
1-(1-Methoxy-5-methylbicyclo[2.2.2]oct-5-en-2-ylidene)-2-propanone
3-(Benzoyloxy)-5-(1'-methylvinyl)-2-methyl-2-chlorocyclohexan-1-one
(2S,3S,5R)-2-(Benzoyloxy)-5-(1'-methylvinyl)-2-methyl-3-chlorocyclohexan-1-one
20-HYDROXYSARCOPHINE
| Title | Journal or Book | Year |
|---|---|---|
| γ‐Lactone aus α, β‐ungesättigten Ketonen durch PO‐Olefinierung | Chemische Berichte | 1979 |
This compound is available in the following databases:
KnowItAll NMR Spectral Library
Author: Wiley
The KnowItAll NMR Spectral Library offers a comprehensive collection of NMR reference spectra, including NMR, CNMR, and XNMR, and covers a wide range of compounds including organics, polymers, monomers, metabolites, and more. Learn more.