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2,3,5,6-TETRA(METHYLENE)-7-OXABICYCLO[2.2.1]HEPTANE

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2,3,5,6-TETRA(METHYLENE)-7-OXABICYCLO[2.2.1]HEPTANE
SpectraBase Compound ID 7BkfBsT8KAd
InChI InChI=1S/C10H10O/c1-5-6(2)10-8(4)7(3)9(5)11-10/h9-10H,1-4H2/t9-,10+
InChIKey JKUZBZCEYNHDLS-AOOOYVTPSA-N
Mol Weight 146.19 g/mol
Molecular Formula C10H10O
Exact Mass 146.073165 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FgoOlNlJySe
Name 2,3,5,6-TETRA(METHYLENE)-7-OXABICYCLO[2.2.1]HEPTANE
Source of Sample D. Quarroz, J. M. Sonney, A. Chollet Org. Magn. Resonance 9, 611(1977)
Copyright Copyright © 1980, 1981-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C10H10O
InChI InChI=1S/C10H10O/c1-5-6(2)10-8(4)7(3)9(5)11-10/h9-10H,1-4H2/t9-,10+
InChIKey JKUZBZCEYNHDLS-AOOOYVTPSA-N
Molecular Weight 146.19
Solvent Chloroform-d; Reference=TMS; Temperature=303 K Spectrometer= Bruker HX-90
Synonyms 7-OXABICYCLO/2.2.1/HEPTANE, 2,3,5,6-TETRA/METHYLENE/-,