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(1RS,5SR,6SR,7SR)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE

Compound with spectra: 1 NMR

(1RS,5SR,6SR,7SR)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
SpectraBase Compound ID H2DP5JB2UPa
InChI InChI=1S/C8H10Cl2O2/c9-1-4-5(2-10)7-6(4)3-12-8(7)11/h4-7H,1-3H2/t4-,5-,6-,7+/m0/s1
InChIKey RQCYAQKLKYWVGF-ZTYPAOSTSA-N
Mol Weight 209.07 g/mol
Molecular Formula C8H10Cl2O2
Exact Mass 208.005785 g/mol
Enantiomer InChIKey RQCYAQKLKYWVGF-GBNDHIKLSA-N

View Spectrum of (1RS,5SR,6SR,7SR)-6,7-BIS-(CHLOROMETHYL)-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
(1RS,5SR,6RS,7SR)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1RS,5SR,6SR,7RS)-6,7-BIS-(CHLOROMETHYL)-3-OXABICYCLO-[3.2.0]-HEPTAN-2-ONE
(1RS,5SR,6RS,7RS)-6,7-Bis(chloromethyl)-3-oxabicyclo[3.2.0]-heptan-2-one
(1RS,5SR,6RS,7RS)-6,7-Bis(chloromethyl)-3-oxabicyclo[3.2.0]-heptan-2-one
6-Methoxycarbonylbicyclo[3.2.0]heptan-2-ol
2-endo-Carboxy-3-exo-chloromethyl-bicyclo(2.2.1)heptane
BRHQMPOFCRGJCM-UHFFFAOYSA-N
BICYCLO-[2.2.2]-OCTAN-2,3-DICARBONSAEUREANHYDRID
(3aR,6S,6aS)-6-methyl-3a,4,6,6a-tetrahydro-1H-cyclopenta[c]furan-3,5-quinone
1,3-Isobenzofurandione, hexahydro-4,7-dimethyl-
3.beta.,3a.beta.,6a.beta.-Nepetolactone
Bicyclo[2.2.1]heptane-2-carboxylic acid, 3-chloro-, methyl ester, (exo,exo)-
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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