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7,8-Dimethyl-tricyclo(5.3.1.0/3,8/)undecan-4,11-dione

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7,8-Dimethyl-tricyclo(5.3.1.0/3,8/)undecan-4,11-dione
SpectraBase Compound ID JMMIerxuWU7
InChI InChI=1S/C13H18O2/c1-12-5-3-8-7-9(12)10(14)4-6-13(12,2)11(8)15/h8-9H,3-7H2,1-2H3/t8-,9+,12+,13+/m1/s1
InChIKey QMWMRFLLQWVKMX-PSJXJDHFSA-N
Mol Weight 206.28 g/mol
Molecular Formula C13H18O2
Exact Mass 206.13068 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 3gUhI3XTNl8
Name 7,8-Dimethyl-tricyclo(5.3.1.0/3,8/)undecan-4,11-dione
CAS Registry Number 76236-52-7
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O2
InChI InChI=1S/C13H18O2/c1-12-5-3-8-7-9(12)10(14)4-6-13(12,2)11(8)15/h8-9H,3-7H2,1-2H3/t8-,9+,12+,13+/m1/s1
InChIKey QMWMRFLLQWVKMX-PSJXJDHFSA-N
Instrument Name Bruker WP-200
Literature Reference M.E. Jung, C.A. McCombs, Y. Takeda, J. Am. Chem. Soc. 103, 6677 (1981).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3