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cis-Piperitol
SpectraBase Compound ID Ac8VIOR1rgL
InChI InChI=1S/C10H18O/c1-7(2)9-5-4-8(3)6-10(9)11/h6-7,9-11H,4-5H2,1-3H3/t9-,10-/m1/s1
InChIKey HPOHAUWWDDPHRS-NXEZZACHSA-N
Mol Weight 154.25 g/mol
Molecular Formula C10H18O
Exact Mass 154.135765 g/mol
Enantiomer InChIKey HPOHAUWWDDPHRS-UWVGGRQHSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum LQ-1992-4255-0
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum KD-12-681-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,6R)-3-methyl-6-propan-2-yl-1-cyclohex-2-enol
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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