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(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
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

View Spectrum of (E)-(4C-ISOPROPENYL-1R-METHYL-(6CH)-7-OXABICYCLO-[4.1.0]-HEPT-2-YLIDEN)-ESSIGSAEURE-ETHYLESTER

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
7-Oxabicyclo[4.1.0]heptane, acetic acid deriv.
(E)-(5c-Isopropenyl-2R-methyl-2,3-epoxy-cyclohexylidene)-acetic acid, ethyl ester
(Z)-(5c-Isopropenyl-2R-methyl-2,3-epoxy-cyclohexylidene)-acetic acid, ethyl ester
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
5,6,7,7A-TETRAHYDRO-7C-HYDROXY-4T-ISOPROPYL-7T-METHYL-(7A-HR)-BENZOFURAN-2(4H)-ON
5,6,7,7a-Tetrahydro-7c-hydroxy-4T-isopropyl-7T-methyl-(7ahr)-benzofuran-2(4H)-one
3-Penten-2-one, 4-(1,3,3-trimethyl-7-oxabicyclo[4.1.0]hept-2-yl)-, [1.alpha.,2.beta.(E),6.alpha.]-(.+-.)-
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
Oxireno[5,6]cyclodeca[1,2-b]furan-7(2H)-one, 1a,3,5a,8,8a,9,10,10a-octahydro-4,10a-dimethyl-8-methylene-
Title Journal or Book Year
γ‐Lactone aus α, β‐ungesättigten Ketonen durch PO‐Olefinierung Chemische Berichte 1979
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