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1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane

Compound with spectra: 1 MS (GC)

1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane
SpectraBase Compound ID G5GkQmuiJAw
InChI InChI=1S/C11H19NO6/c1-3-15-7-5-16-9-10-17-4-6(18-10)8(13)11(7,9)12-14-2/h6-10,12-13H,3-5H2,1-2H3/t6-,7?,8?,9?,10-,11?/m1/s1
InChIKey JUTAEFOFKBDRTL-UHFFFAOYSA-N
Mol Weight 261.27 g/mol
Molecular Formula C11H19NO6
Exact Mass 261.121237 g/mol
Enantiomer InChIKey JUTAEFOFKBDRTL-UZKAXNAISA-N

View Spectrum of 1-Methoxyamine-8-ethyloxy-4,7,11-trioxatricyclo[4.3.0.2(3,5)]nonane

MS (GC) Spectrum
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Source of Spectrum J-65-5968-30
Carbonodithioic acid, O-(hexahydro-1,5,5-trimethyl-1H-[1,3]dioxolo[3,4]cyclopent[1,2-c]isoxazol-7-yl) S-methyl ester, [3aR-(3a.alpha.,3b.alpha.,6a.alpha.,7.alpha.,7a.alpha.)]-
3-AMINO-5-O-BENZYL-3-C-CYANO-3-DEOXY-3-N-ETHANESULFONYL-1,2-O-ISOPROPYLIDENE-ALPHA-D-RIBOFURANOSE
3-C-AZIDO-1,2-O-ISOPROPYLIDENE-3-C-METHANSULFONYLOXYMETHYL-5-O-PARA-METHOXYPHENYL-BETA-D-ARABINOFURANOSE
3-C-[4-OXOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE
3-C-[4-HYDROXYIMINOPENT-2-(E)-ENYL]-1,2:5,6-DI-O-ISOPROPYLIDENE-ALPHA-D-ALLO-FURANOSE
(5R)-3-O-Acetyl-1,2-O-isopropylidene-5,6-dideoxy-6-nitro-.beta.,D-allofuranose-dimethoxyphosphine dev.
3-C-AZIDO-5-O-METHANSULFONYL-1,2-O-ISOPROPYLIDENE-3-C-METHANSULFONYLOXYMETHYL-BETA-D-ARABINOFURANOSE
Ac3PIM2 18:1_18:2_18:0(methyl)
2-[2H,4H-1,2,4-Triazin-3,5-dithione], 2,3,5-o-triacetylpentofuranosyl-
6,7-DIMETHYL-1-D-RIBITYL-QUINOXALINE-2,3(1H,4H)-DIONE-5'-O-[BETA]-D-GLYCOPYRANOSIDE
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