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acetic acid [(1R,3R,4R,6S)-4-(acetoxymethyl)-2-keto-5-oxabicyclo[4.2.0]oct-7-en-3-yl] ester

Compound with spectra: 1 NMR

acetic acid [(1R,3R,4R,6S)-4-(acetoxymethyl)-2-keto-5-oxabicyclo[4.2.0]oct-7-en-3-yl] ester
SpectraBase Compound ID FRMwlbQHX5N
InChI InChI=1S/C12H14O6/c1-6(13)16-5-10-12(17-7(2)14)11(15)8-3-4-9(8)18-10/h3-4,8-10,12H,5H2,1-2H3/t8-,9+,10-,12-/m1/s1
InChIKey DYLFFHXDEKPLLS-DTHBNOIPSA-N
Mol Weight 254.24 g/mol
Molecular Formula C12H14O6
Exact Mass 254.079038 g/mol
Enantiomer InChIKey DYLFFHXDEKPLLS-WYFGTUCQSA-N

View Spectrum of acetic acid [(1R,3R,4R,6S)-4-(acetoxymethyl)-2-keto-5-oxabicyclo[4.2.0]oct-7-en-3-yl] ester

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
acetic acid [(1S,3R,4R,6R)-4-(acetoxymethyl)-2-keto-5-oxabicyclo[4.2.0]oct-7-en-3-yl] ester
4,5,6,8-TETRA-O-ACETYL-3,7-ANHYDRO-2-DEOXY-ALDEHYDO-D-GLYCERO-D-IDO-OCTOSE
2-C-(2,3,4,6-TETRA-O-ACETYL-ALPHA-D-GLUCOPYRANOSYL)-ETHENAL
2,3,4,6-tetra-O-acetyl-1,5-anhydro-1-deoxy-1-C-nonyl-.alpha.-D-glucopyranose
1-Butyl-2,3,4,6-tetra-O-acetyl-1,5-anhydroglucitol
2-O-Methyl-3,4,6-tri-O-acetyl.alpha.-D-glucopyranosyl fluoride
5-exo,9-endo-Diacetoxy-7-oxabicyclo[4.3.0]nonane-8-one
(+/-)-6-EXO-ACETOXYMETHYL-2,3-TRANS-ACETOXY-7-OXA-BICYCLO-[2.2.1]-HEPTANE
2,3-O-DIACETYL-1,6-ANHYDRO-4-DEOXY-4-IODO-beta-D-LYXO-HEXOPYRANOSE
6S-[3S,5R,6S-(TRIACETOXY)-1Z-HEPTENYL]-5S-ACETOXY-4R-METHOXY-3,4,5,6-TETRAHYDRO-4H-PYRAN-2-ONE;PECTINOLIDE-F
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