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(1R,3S,4S,8R)-3-METHOXYMETHYL-PARA-MENTHAN-9-OL
SpectraBase Compound ID 28kZFQg2uxf
InChI InChI=1S/C12H24O3/c1-9-4-5-11(10(2)7-13)12(6-9)15-8-14-3/h9-13H,4-8H2,1-3H3/t9-,10+,11+,12+/m1/s1
InChIKey NLOQCXCZCRHKRJ-RHYQMDGZSA-N
Mol Weight 216.32 g/mol
Molecular Formula C12H24O3
Exact Mass 216.172545 g/mol
Enantiomer InChIKey NLOQCXCZCRHKRJ-IRCOFANPSA-N
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Source of Spectrum J-66-3777-3
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1R,3S,4S,8R)-3-Methoxymethyloxy-p-menthan-9-ol
Title Journal or Book Year
Calculated and Experimental NMR Chemical Shifts of p-Menthane-3,9-diols. A Combination of Molecular Dynamics and Quantum Mechanics to Determine the Structure and the Solvent Effects The Journal of Organic Chemistry 2001

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