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(TRANS)-PIPERITYL-ACETATE
SpectraBase Compound ID AKdF0sMqEO1
InChI InChI=1S/C12H20O2/c1-8(2)11-6-5-9(3)7-12(11)14-10(4)13/h7-8,11-12H,5-6H2,1-4H3/t11-,12+/m1/s1
InChIKey NADGBBLSBLDJEH-NEPJUHHUSA-N
Mol Weight 196.29 g/mol
Molecular Formula C12H20O2
Exact Mass 196.14633 g/mol
Enantiomer InChIKey NADGBBLSBLDJEH-NWDGAFQWSA-N
Copyright Database Compilation Copyright © 2023-2024 John Wiley and Sons, Inc. Copyright © 2023-2024 John Wiley and Sons, Inc., Portions Copyright Wiley-VCH GmbH, Adams Library under license from Diablo Analytical. All Rights Reserved.
Source of Spectrum Prof. L. Mondello (Chromaleont s.r.l./Univ. Messina, Italy)
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-12-681-6
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (3R,4R)-1-Methyl-4-(1-methylethyl)cyclohex-1-en-3-yl acetate
  • Piperitol acetate <trans->
  • 2-Cyclohexen-1-ol, 3-methyl-6-(1-methylethyl)-, 1-acetate
Title Journal or Book Year
Enantiomeric differentiation of oxygenated p -menthane derivatives by 13 C NMR using Yb(hfc)3 Magnetic Resonance in Chemistry 2008

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