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(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Compound with spectra: 3 NMR, and 1 FTIR

(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
SpectraBase Compound ID H6r1ujtTX3n
InChI InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6+/m1/s1
InChIKey HITOXZPZGPXYHY-XINAWCOVSA-N
Mol Weight 126.11 g/mol
Molecular Formula C6H6O3
Exact Mass 126.031694 g/mol
Enantiomer InChIKey HITOXZPZGPXYHY-UJURSFKZSA-N

View Spectrum of (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

1H NMR Spectrum
Copyright Copyright © 1991-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent CDCl3; Reference=TMS; Temperature 297K

View Spectrum of (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

1H NMR Spectrum
Copyright Copyright © 2009-2024 John Wiley & Sons, Inc. All Rights Reserved.
Solvent CDCl3

View Spectrum of (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

13C NMR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300

View Spectrum of (1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

FTIR Spectrum
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
Technique CAPILLARY CELL: NEAT
  • Levoglucosenone
  • 6,8-DIOXABICYCLO/3.2.1/OCT-2-EN-4-ONE, /1R/-,
Levoglucosenone
6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Levoglucosenone
6,8-Dioxa-bicyclo[3.2.1]oct-2-en-4-ol
1,6-Anhydro-2-chloro-.beta.,D-erythro-hex-3-enpyranose
(Z)-2,3-DIDEOXY-4,5-O-ISOPROPYLIDENE-D-GLYCERO-PENT-2-ENONAMIDE
6,8-dioxabicyclo[3.2.1]octan-4-one
(1R,5S)-7,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE
2H-Pyran-3(6H)-one, 2-ethyl-6-methoxy-
cis-2-ETHYL-6-METHOXY-2H-PYRAN-3(6H)-ONE
Methyl (S)-(+)-3-(2,2-dimethyl-1,3-dioxolan-4-yl)-trans-2-propenoate
(2R)-2-[(1R)-1-methylprop-2-ynoxy]-2H-pyran-5-one
Levoglucosenone
Levoglucosenone
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