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(1S,3R,4R)-4(ax)-Ethyl-2-adamantanone

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(1S,3R,4R)-4(ax)-Ethyl-2-adamantanone
SpectraBase Compound ID NteOorU0QO
InChI InChI=1S/C12H18O/c1-2-10-8-3-7-4-9(6-8)12(13)11(10)5-7/h7-11H,2-6H2,1H3
InChIKey PRZLCZXTVAKVEH-UHFFFAOYSA-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 1ZXKK2IH9lw
Name (1S,3R,4R)-4(ax)-Ethyl-2-adamantanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C12H18O
InChI InChI=1S/C12H18O/c1-2-10-8-3-7-4-9(6-8)12(13)11(10)5-7/h7-11H,2-6H2,1H3
InChIKey PRZLCZXTVAKVEH-UHFFFAOYSA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, W.M. Wijekoon, J. Am. Chem. Soc. 108, 4484 (1986).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3