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Tetracyclo(6.2.1.0/2,7/0/3,5/)undecan-10-one

View entire compound with spectra: 1 NMR

Tetracyclo(6.2.1.0/2,7/0/3,5/)undecan-10-one
SpectraBase Compound ID 5kZVwvL02Vx
InChI InChI=1S/C11H14O/c12-10-4-6-3-9(10)11-7-1-5(7)2-8(6)11/h5-9,11H,1-4H2/t5?,6-,7?,8+,9-,11+/m1/s1
InChIKey JHRZQWTWCHQPRU-IOVFXQHRSA-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 JxOFkv9Kol1
Name Tetracyclo(6.2.1.0/2,7/0/3,5/)undecan-10-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H14O
InChI InChI=1S/C11H14O/c12-10-4-6-3-9(10)11-7-1-5(7)2-8(6)11/h5-9,11H,1-4H2/t5?,6-,7?,8+,9-,11+/m1/s1
InChIKey JHRZQWTWCHQPRU-IOVFXQHRSA-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