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3,6-Epoxy-pentacyclo(6.2.1.0/2,7/.0/4,10/.0/5,9/)undecane
SpectraBase Compound ID 27Bi7TiKzu0
InChI InChI=1S/C11H12O/c1-2-4-5-3(1)7-6(2)10-8(4)9(5)11(7)12-10/h2-11H,1H2/t2-,3-,4-,5+,6+,7-,8?,9?,10-,11+/m0/s1
InChIKey BTLTVYGUMREMCE-PWRBJFDJSA-N
Mol Weight 160.22 g/mol
Molecular Formula C11H12O
Exact Mass 160.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID K4SfSTsE855
Name 3,6-Epoxy-pentacyclo(6.2.1.0/2,7/.0/4,10/.0/5,9/)undecane
Comments STRUCTURE CANNOT BE REPRESENTED
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H12O
InChI InChI=1S/C11H12O/c1-2-4-5-3(1)7-6(2)10-8(4)9(5)11(7)12-10/h2-11H,1H2/t2-,3-,4-,5+,6+,7-,8?,9?,10-,11+/m0/s1
InChIKey BTLTVYGUMREMCE-PWRBJFDJSA-N
Instrument Name Varian CFT-20
Literature Reference T.G. Dekker, K.G. Pachler, P.L. Wessels, Org. Magn. Resonance 11, 520 (1978).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3