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(1R,2R,6S)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]heptan-5-one

Compound with spectra: 1 NMR

(1R,2R,6S)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]heptan-5-one
SpectraBase Compound ID AT7F4OXETnH
InChI InChI=1S/C12H12O4/c13-9-7-15-12(11-10(9)16-11)14-6-8-4-2-1-3-5-8/h1-5,10-12H,6-7H2/t10-,11-,12-/m1/s1
InChIKey ZQJMBRWWEGPYFN-IJLUTSLNSA-N
Mol Weight 220.22 g/mol
Molecular Formula C12H12O4
Exact Mass 220.073559 g/mol
Enantiomer InChIKey ZQJMBRWWEGPYFN-SRVKXCTJSA-N

View Spectrum of (1R,2R,6S)-2-(benzyloxy)-3,7-dioxabicyclo[4.1.0]heptan-5-one

13C NMR Spectrum
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
(1R,2S,3S,6S)-3-(benzyloxy)-4,7-dioxabicyclo[4.1.0]heptan-2-ol
BENZYL-4-O-METHYL-BETA-L-ARABINOPYRANOSIDE
N-Acetyl-N-methyl-4-benzyloxy-3,4-bis[(methoxymethyl)oxy]butylamine
Benzyl-3-deoxy-b-d-ribo-hexopyranoside
PHENYLMETHYL-2-DEOXY-5-O-(2,2-DIMETHYLPROPANOYL)-ALPHA-D-ERYTHRO-PENTOFURANOSIDE
(5R,6S)-7-(benzyloxy)-5,6-bis[(methoxymethyl)oxy]heptan-4-one
(2R,3R,4R,5R)-2-methoxy-5-phenylmethoxy-oxane-3,4-diol
METHYL-3-DEOXY-3-C-METHYL-4-O-BENZYL-BETA-L-XYLOPYRANOSIDE
(3S,4R)-3,4,5-tribenzoxypentan-2-one
D-Galactitol, 2,4-di-O-methyl-3-O-(phenylmethyl)-
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Unknown Identification

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