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3,3,11a-Trimethyl-bicyclo(6.3.0)undec-1-en-5-one
SpectraBase Compound ID GQUbxJOy1s4
InChI InChI=1S/C14H22O/c1-10-4-5-11-6-7-12(15)8-14(2,3)9-13(10)11/h9-11H,4-8H2,1-3H3/b13-9-
InChIKey FFCKSAKCVHYZSH-LCYFTJDESA-N
Mol Weight 206.33 g/mol
Molecular Formula C14H22O
Exact Mass 206.167065 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1jozYYfox0b
Name 3,3,11a-Trimethyl-bicyclo(6.3.0)undec-1-en-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C14H22O
InChI InChI=1S/C14H22O/c1-10-4-5-11-6-7-12(15)8-14(2,3)9-13(10)11/h9-11H,4-8H2,1-3H3/b13-9-
InChIKey FFCKSAKCVHYZSH-LCYFTJDESA-N
Literature Reference W.A. Kinney, M.J. Coghlan, L.A. Paquette, J. Am. Chem. Soc. 107, 7352 (1985).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3