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

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(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

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID BSB4ezpyAlU
Name (1R)-6,8-DIOXABICYCLO[3.2.1]OCT-2-EN-4-ONE
Source of Sample Tokyo Kasei Kogyo Company, Ltd., Tokyo, Japan
CAS Registry Number 37112-31-5
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H6O3
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
Molecular Weight 126.11
Solvent Chloroform-d; Reference=TMS Spectrometer= Bruker AC-300
Synonyms LEVOGLUCOSENONE 6,8-DIOXABICYCLO/3.2.1/OCT-2-EN-4-ONE, /1R/-,