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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

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HL7lbhAUkYK
Name 2,3,5,6-TETRA(METHYLENE)-7-OXABICYCLO-[2.2.1]-HEPTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. 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
Literature Reference Author T.T.T.NGUYEN,C.DELSETH,J.P.KINTZINGER,P.A.CARRUPT,P.VOGEL
Literature Reference Citation TETRAHEDRON,36,2793(1980)
Literature Reference DOI 10.1016/0040-4020(80)80156-6
Solvent CDCl3
Source File Reference UHPK2521