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endo-Tricyclo(5.3.1.0/2,6/)undecan-8-one

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endo-Tricyclo(5.3.1.0/2,6/)undecan-8-one
SpectraBase Compound ID 4J228uAf5nE
InChI InChI=1S/C11H16O/c12-11-5-4-7-6-10(11)9-3-1-2-8(7)9/h7-10H,1-6H2/t7-,8?,9-,10-/m0/s1
InChIKey LDQFYAZPYJOJJK-HFXXUHSDSA-N
Mol Weight 164.25 g/mol
Molecular Formula C11H16O
Exact Mass 164.120115 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 2KBNPM67lAL
Name endo-Tricyclo(5.3.1.0/2,6/)undecan-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H16O
InChI InChI=1S/C11H16O/c12-11-5-4-7-6-10(11)9-3-1-2-8(7)9/h7-10H,1-6H2/t7-,8?,9-,10-/m0/s1
InChIKey LDQFYAZPYJOJJK-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