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(1-ALPHA,2-ALPHA,4-ALPHA,5-ALPHA)-3,8-DIOXATRICYCLO-[3.2.1.0(2,4)]-OCT-6-ENE
SpectraBase Compound ID KY1OAcN5BzX
InChI InChI=1S/C6H6O2/c1-2-4-6-5(8-6)3(1)7-4/h1-6H/t3-,4+,5-,6+
InChIKey QKYFLRMBTBNPTL-FBXFSONDSA-N
Mol Weight 110.11 g/mol
Molecular Formula C6H6O2
Exact Mass 110.036779 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID FB8Js4Bd0mQ
Name (1-ALPHA,2-ALPHA,4-ALPHA,5-ALPHA)-3,8-DIOXATRICYCLO-[3.2.1.0(2,4)]-OCT-6-ENE
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Formula C6H6O2
InChI InChI=1S/C6H6O2/c1-2-4-6-5(8-6)3(1)7-4/h1-6H/t3-,4+,5-,6+
InChIKey QKYFLRMBTBNPTL-FBXFSONDSA-N
Literature Reference Author H.PRINZBACH,H.BINGMANN,J.MARKERT,G.FISCHER,L.KNOTHE,W.EBERBA CH,J.BROKATZKY-GEIGE
Literature Reference Citation CHEM.BER.,119,589(1986)
Literature Reference DOI 10.1002/cber.19861190222
Molecular Weight 110.112 g/mol
Solvent CDCl3
Source File Reference UWGB1668