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6,8-dioxabicyclo[3.2.1]oct-2-en-4-one

Compound with spectra: 1 NMR, and 1 MS (GC)

6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
SpectraBase Compound ID 97QdayLuLd6
InChI InChI=1S/C6H6O3/c7-5-2-1-4-3-8-6(5)9-4/h1-2,4,6H,3H2/t4-,6+/m0/s1
InChIKey HITOXZPZGPXYHY-UJURSFKZSA-N
Mol Weight 126.11 g/mol
Molecular Formula C6H6O3
Exact Mass 126.031694 g/mol
Enantiomer InChIKey HITOXZPZGPXYHY-XINAWCOVSA-N

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

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

1H NMR Spectrum
Copyright Copyright © 2016-2024 Chemical Block, Russia, Leninsky Prospect 47 - Database Compilation Copyright © 2016-2021 John Wiley & Sons, Inc. All Rights Reserved.
Solvent DMSO-d6
  • LEVOGLUCOSENON
(1R)-6,8-dioxabicyclo[3.2.1]oct-2-en-4-one
Levoglucosenone
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
(1R,5S)-7,8-DIOXABICYCLO[3.2.1]OCTAN-2-ONE
6,8-dioxabicyclo[3.2.1]octan-4-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
[(2'SR,6RS)]-6-(3-Butyn-2-oxy)-2,3-dihydro-6H-pyran-3-one
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Unknown Identification

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