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8-Methylene-tricyclo(5.3.1.1/3,9/)dodecan-2-one
SpectraBase Compound ID 7xWImPmvYwp
InChI InChI=1S/C13H18O/c1-8-9-3-2-4-10-6-11(8)7-12(5-9)13(10)14/h9-12H,1-7H2/t9-,10+,11-,12-/m0/s1
InChIKey UFPNRESZHSBJSE-USZNOCQGSA-N
Mol Weight 190.29 g/mol
Molecular Formula C13H18O
Exact Mass 190.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4ePENI9MsMj
Name 8-Methylene-tricyclo(5.3.1.1/3,9/)dodecan-2-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C13H18O
InChI InChI=1S/C13H18O/c1-8-9-3-2-4-10-6-11(8)7-12(5-9)13(10)14/h9-12H,1-7H2/t9-,10+,11-,12-/m0/s1
InChIKey UFPNRESZHSBJSE-USZNOCQGSA-N
Instrument Name Jeol FX-100
Literature Reference S.C. Hawkins, R. Bishop, I.G.Dance, J. Chem. Soc. Perkin II 855 (1990).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3