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(1S,5R)-endo-2(R),8,8-Trimethyl-bicyclo(3.2.1)octan-3-one

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(1S,5R)-endo-2(R),8,8-Trimethyl-bicyclo(3.2.1)octan-3-one
SpectraBase Compound ID 3AXjzIwweoH
InChI InChI=1S/C11H18O/c1-7-9-5-4-8(6-10(7)12)11(9,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m0/s1
InChIKey ABXBNWJKXXCADH-YIZRAAEISA-N
Mol Weight 166.26 g/mol
Molecular Formula C11H18O
Exact Mass 166.135765 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 4gYs1A5VnCg
Name (1S,5R)-endo-2(R),8,8-Trimethyl-bicyclo(3.2.1)octan-3-one
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C11H18O
InChI InChI=1S/C11H18O/c1-7-9-5-4-8(6-10(7)12)11(9,2)3/h7-9H,4-6H2,1-3H3/t7-,8+,9-/m0/s1
InChIKey ABXBNWJKXXCADH-YIZRAAEISA-N
Instrument Name Jeol FX-100
Literature Reference D.A. Lightner, T.D. Bouman, B.V.Crist, J. Am. Chem. Soc. 109, 6248 (1987).
NMR Standard TMS
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3