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2,7-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
SpectraBase Compound ID GiACmhX3Tuy
InChI InChI=1S/C11H14O/c1-6-4-2-8-10(6)11-7(1)5(4)3-9(11)12-8/h4-11H,1-3H2
InChIKey CFOAUYKRGYUXNC-UHFFFAOYSA-N
Mol Weight 162.23 g/mol
Molecular Formula C11H14O
Exact Mass 162.104465 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ca22IzfKyFS
Name 2,7-OXATETRACYCLO[6.3.0.0(4,11).0(5,9)]UNDECANE
Comments 2
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c1-6-4-2-8-10(6)11-7(1)5(4)3-9(11)12-8/h4-11H,1-3H2
InChIKey CFOAUYKRGYUXNC-UHFFFAOYSA-N
Instrument Name SEE COMMENT
Literature Reference T.I.PEKHK, A.E.PETRENKO, A.M.ALEKSANDROV, A.E.SOROCHINSKY, V.G.GOLOVATY,V.P.KUKHAR (1991) Zhurn.Org.Khim.(Russ. Lang.): v.27, N12, 2560-2566.
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3 chloroform-d