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(1S,3R,5S,6R,7S)-3-BENZYLOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE

Compound with spectra: 1 NMR

(1S,3R,5S,6R,7S)-3-BENZYLOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE
SpectraBase Compound ID KKmb2FetePv
InChI InChI=1S/C14H16O3/c1-2-4-9(5-3-1)8-15-13-6-10-11(16-13)7-12-14(10)17-12/h1-5,10-14H,6-8H2/t10-,11-,12-,13+,14+/m0/s1
InChIKey SVEOZIFTLQRSBE-QSLWVIQJSA-N
Mol Weight 232.28 g/mol
Molecular Formula C14H16O3
Exact Mass 232.109944 g/mol
Enantiomer InChIKey SVEOZIFTLQRSBE-POQQGIQPSA-N

View Spectrum of (1S,3R,5S,6R,7S)-3-BENZYLOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
(1S,3S,5S,6R,7S)-3-BENZYLOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE
(1S,3R,5S,6S,7S)-3-BENZYLOXY-6,7-EPOXY-2-OXABICYCLO-[3.3.0]-OCTANE
(2R,3AR,6R,6AS)-2,6-BIS-(BENZYLOXY)-HEXAHYDROFURO-[3,2-B]-FURAN;BENZYL-3,6-ANHYDRO-5-O-BENZYL-2-DEOXY-BETA-D-GLUCOFURANOSIDE
(3'aRS,4'RS,6'aSR)-1-Cyano-2-(2'-ethoxyhexahydro-2'H-cyclopenta[b]furan-4'-yl]ethyl acetate
(-)-(2R,3R,4S,6R)-4-Benzyloxy-6-methoxy-3-methyltetrahydropyran-2-acetic acid methyl ester
2-Butoxy-4-(3-carbethoxy-3-butenyl)-5-phenyltetrahydrofuran
Methyl 7-[6'-hydroxy-2'-methylhexahydrocyclopenta-[1,3](4H)-dioxin-5'-yl]-heptanoate
4-(3-Carbethoxy-3-butenyl)-2-ethoxy-5-phenyltetrahydrofuran
(3aR*,5R*,6S*,6aS*)-2,6-Dihydroxyhexahydro-2H-cyclopenta[b]furan-5-yl acetate
(1R,5R,6R,7R,8S)-6,7-EPOXY-8-HYDROXY-2-OXABICYCLO-[3.3.0]-OCTAN-3-ONE
Title Journal or Book Year
Theoretical prediction and assignment of vicinal1H-1H coupling constants of diastereomeric 3-alkoxy-6,7-epoxy-2-oxabicyclo[3.3.0]octanes Magnetic Resonance in Chemistry 2011
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