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endo-Tricyclo(5.3.1.0/2,6/)undec-4-en-8-one

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endo-Tricyclo(5.3.1.0/2,6/)undec-4-en-8-one
SpectraBase Compound ID FsKDEe2W4mx
InChI InChI=1S/C11H14O/c12-11-5-4-7-6-10(11)9-3-1-2-8(7)9/h1,3,7-10H,2,4-6H2/t7-,8?,9-,10-/m0/s1
InChIKey BDNVVBBERSXBAX-HFXXUHSDSA-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 176AcMFbi2H
Name endo-Tricyclo(5.3.1.0/2,6/)undec-4-en-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c12-11-5-4-7-6-10(11)9-3-1-2-8(7)9/h1,3,7-10H,2,4-6H2/t7-,8?,9-,10-/m0/s1
InChIKey BDNVVBBERSXBAX-HFXXUHSDSA-N
Instrument Name Varian XL-100
Literature Reference B.A. Dawson, J.B. Stothers, Org. Magn. Resonance 21, 217 (1983).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3