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8,8-Dimethyl-tricyclo-[5.2.1.0(1,5)]-decan-9-one
SpectraBase Compound ID CJwIrnzjm5L
InChI InChI=1S/C12H18O/c1-11(2)9-6-8-4-3-5-12(8,7-9)10(11)13/h8-9H,3-7H2,1-2H3/t8?,9-,12-/m0/s1
InChIKey BLGCSTHOQIEZSF-XSSOSWMYSA-N
Mol Weight 178.27 g/mol
Molecular Formula C12H18O
Exact Mass 178.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID F1bIlIYtSd3
Name 8,8-Dimethyl-tricyclo-[5.2.1.0(1,5)]-decan-9-one
Comments broad-band decoupling (BB)
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-11(2)9-6-8-4-3-5-12(8,7-9)10(11)13/h8-9H,3-7H2,1-2H3/t8?,9-,12-/m0/s1
InChIKey BLGCSTHOQIEZSF-XSSOSWMYSA-N
Instrument Name SF = 200 MHz
Literature Reference Can. J. Chem. 62, 1926 (1984).
NMR Standard not reported
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3