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(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene

Compound with spectra: 1 MS (GC)

(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene
SpectraBase Compound ID 6HlQRwK6y0w
InChI InChI=1S/C14H20O5/c1-9(15)17-13-8-7-11-5-3-4-6-12(19-11)14(13)18-10(2)16/h5,12-14H,3-4,6-8H2,1-2H3/t12-,13?,14?/m1/s1
InChIKey BUEJUSXHBBDZLX-IYXRBSQSSA-N
Mol Weight 268.31 g/mol
Molecular Formula C14H20O5
Exact Mass 268.131074 g/mol
Enantiomer InChIKey BUEJUSXHBBDZLX-HSBZDZAISA-N

View Spectrum of (1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-6-ene

MS (GC) Spectrum
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Source of Spectrum J-59-2864-37(diacetate)
(1R*,2S*,3R*)-2,3-acetoxy-11-oxabicyclo[4.4.1]undec-7-ene
1,2,3,4,5,6-HEXA-O-ACETYL-7,8,9-TRIDEOXY-D-GLYCERO-D-GALACTO-8-NONENITOL
(THREO)-4,5,6,7,8-PENTA-O-ACETYL-3-DEOXY-D-GLUCO-2-OCTULOSE
D-lyxo-Heptopyranoside, phenylmethyl 2,3-dideoxy-, triacetate
D-lyxo-Heptopyranoside, 4,6,7-tri-O-acetyl-2,3-dideoxy-D-lyxo-heptopyranosyl 2,3-dideoxy-, triacetate
D-arabino-Heptopyranoside, 4,6,7-tri-O-acetyl-2,3-dideoxy-D-arabino-heptopyranosyl 2,3-dideoxy-, triacetate
6-(1',2',5',6'-TETRAACETOXY-3-HEPTENYL)-5,6-DIHYDRO-2-H-PYRAN-2-ONE
2,3,5-TRI-ACETOXY-1-DEOXY-1'-PROP-1-ENYL-BETA-D-RIBOFURANOSIDE
ETHYL-3,4-DI-O-ACETYL-2,6-DIDEOXY-ALPHA-D-ARABINO-HEPTOPYRANURONONITRILE
PERACETYL-BETA-D-ARABINOSE,(PYRANOSE)
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