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

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(1S,3R,4R)-4(ax)-(3,3-Dimethyl-butyl)-2-adamantanone
SpectraBase Compound ID ChF3CFpDrFQ
InChI InChI=1S/C16H26O/c1-16(2,3)5-4-13-11-6-10-7-12(9-11)15(17)14(13)8-10/h10-14H,4-9H2,1-3H3
InChIKey OXUGNZBHFFLZRF-UHFFFAOYSA-N
Mol Weight 234.38 g/mol
Molecular Formula C16H26O
Exact Mass 234.198365 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 1aAmYDw3KAs
Name (1S,3R,4R)-4(ax)-(3,3-Dimethyl-butyl)-2-adamantanone
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C16H26O
InChI InChI=1S/C16H26O/c1-16(2,3)5-4-13-11-6-10-7-12(9-11)15(17)14(13)8-10/h10-14H,4-9H2,1-3H3
InChIKey OXUGNZBHFFLZRF-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