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(1R,4S,5S,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

Compound with spectra: 1 NMR

(1R,4S,5S,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID 55IFTtF0Tyc
InChI InChI=1S/C14H20Cl2O4/c1-14(2,3)13(18)19-6-9-10-7(4-15)8(5-16)11(10)12(17)20-9/h7-11H,4-6H2,1-3H3/t7-,8-,9+,10-,11-/m0/s1
InChIKey CHUJZXPGVXWYSV-HHKYUTTNSA-N
Mol Weight 323.22 g/mol
Molecular Formula C14H20Cl2O4
Exact Mass 322.073865 g/mol
Enantiomer InChIKey CHUJZXPGVXWYSV-KAMPLNKDSA-N

View Spectrum of (1R,4S,5S,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,4S,5R,6S,7S)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1R,4S,5S,6S,7S)-6,7-Bis(chloromethyl)-4-(pivaloyloxymethyl)-3-oxabicyclo[3.2.0]heptan-2-one
(1S,4S,5R,6R,7R)-6,7-BIS-(CHLOROMETHYL)-4-(PIVALOYLMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
[(1R,2S,5S)-6,6,7,7-tetramethyl-4-oxidanylidene-3-oxabicyclo[3.2.0]heptan-2-yl]methyl ethanoate
4-(Dimethoxymethyl)hexahydro-2H-oxireno[2',3':3,4]cyclopenta[1,2-c]furan-2-one
9-Ethanoyloxymethyl-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one
(1S*,3R*,6R*,7S*,9S*)-9-(4-bromobutanoyloxymethyl)-4-oxatricyclo[4.2.1.0(3,7)]nonan-5-one
11-OXO-1O-OXAPENTACYCLO[7.4.1.1(4,13).0(2,7).0(6,12)]PENTADECANE
2-(2-(5-oxo-4-oxa-5-homoadamantane-2-yl)oxy-2-oxoethoxy)-2-oxoethanol
Gelsebamine
Title Journal or Book Year
[2+2] Photocycloaddition of Symmetrically Disubstituted Alkenes to 2(5H)-Furanones: Diastereoselective Entry to 1,2,3,4-Tetrasubstituted Cyclobutanes European Journal of Organic Chemistry 2011
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