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endo-Tricyclo(5.2.1.0/2,6/)dec-4-en-8-one

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endo-Tricyclo(5.2.1.0/2,6/)dec-4-en-8-one
SpectraBase Compound ID 492Mknj3Oba
InChI InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-9H,2,4-5H2/t6-,7?,8+,9+/m1/s1
InChIKey UCWKJFXRPXCVCD-FAZFRDGJSA-N
Mol Weight 148.2 g/mol
Molecular Formula C10H12O
Exact Mass 148.088815 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID HJcK8jhO2xE
Name endo-Tricyclo(5.2.1.0/2,6/)dec-4-en-8-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C10H12O
InChI InChI=1S/C10H12O/c11-10-5-6-4-9(10)8-3-1-2-7(6)8/h1,3,6-9H,2,4-5H2/t6-,7?,8+,9+/m1/s1
InChIKey UCWKJFXRPXCVCD-FAZFRDGJSA-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