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ILSLNOWZSKKNJQ-UHFFFAOYSA-N
SpectraBase Compound ID 5A4989HTLp9
InChI InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2
InChIKey ILSLNOWZSKKNJQ-UHFFFAOYSA-N
Mol Weight 96.13 g/mol
Molecular Formula C6H8O
Exact Mass 96.057515 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HcW69nAjqga
Name 7-OXABICYCLO[4.1.0]HEPT-2-ENE
Source of Sample D. R. Paulson, F. Y. Tang, G. F. Moran J. Org. Chem. 40, 184(1975)
CAS Registry Number 6705-51-7
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C6H8O
InChI InChI=1S/C6H8O/c1-2-4-6-5(3-1)7-6/h1,3,5-6H,2,4H2
InChIKey ILSLNOWZSKKNJQ-UHFFFAOYSA-N
Molecular Weight 96.13
Solvent Chloroform-d; Reference=TMS; Temperature=Ambient Spectrometer= Bruker HX-90
Synonyms CYCLOHEXENE, 3,4-EPOXY-, 7-OXABICYCLO/4.1.0/HEPT-2-ENE