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3,3,6,11a-Tetramethyl-bicyclo(6.3.0)undec-1-en-5-one

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3,3,6,11a-Tetramethyl-bicyclo(6.3.0)undec-1-en-5-one
SpectraBase Compound ID B3s5fXTIfny
InChI InChI=1S/C15H24O/c1-10-5-6-12-7-11(2)14(16)9-15(3,4)8-13(10)12/h8,10-12H,5-7,9H2,1-4H3/b13-8-
InChIKey WSEGAWNTVGIYRB-JYRVWZFOSA-N
Mol Weight 220.36 g/mol
Molecular Formula C15H24O
Exact Mass 220.182715 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID JgBueBebN55
Name 3,3,6,11a-Tetramethyl-bicyclo(6.3.0)undec-1-en-5-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C15H24O
InChI InChI=1S/C15H24O/c1-10-5-6-12-7-11(2)14(16)9-15(3,4)8-13(10)12/h8,10-12H,5-7,9H2,1-4H3/b13-8-
InChIKey WSEGAWNTVGIYRB-JYRVWZFOSA-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 Benzene-D6