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5,6-BIS-(METHYLENE)-3-OXATRICYCLO-[3.2.1.0(2,4)]-OCTANE
SpectraBase Compound ID IkJH61FPAGC
InChI InChI=1S/C9H10O/c1-4-5(2)7-3-6(4)8-9(7)10-8/h6-9H,1-3H2/t6-,7+,8?,9?
InChIKey MGCISEBRHMQZJB-QPIHLSAKSA-N
Mol Weight 134.18 g/mol
Molecular Formula C9H10O
Exact Mass 134.073165 g/mol

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

17O Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 7heHGmonMm8
Name 5,6-BIS-(METHYLENE)-3-OXATRICYCLO-[3.2.1.0(2,4)]-OCTANE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C9H10O
InChI InChI=1S/C9H10O/c1-4-5(2)7-3-6(4)8-9(7)10-8/h6-9H,1-3H2/t6-,7+,8?,9?
InChIKey MGCISEBRHMQZJB-QPIHLSAKSA-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 UHPK2537