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(+)-(1R*,2R*,4R*)-TRIHYDROXY-PARA-MENTH-3-ENE
SpectraBase Compound ID FDKbWZhUh49
InChI InChI=1S/C10H20O3/c1-7(2)10(13)5-4-9(3,12)8(11)6-10/h7-8,11-13H,4-6H2,1-3H3/t8-,9-,10-/m0/s1
InChIKey RKROZYQLIWCOBD-GUBZILKMSA-N
Mol Weight 188.27 g/mol
Molecular Formula C10H20O3
Exact Mass 188.141245 g/mol
Enantiomer InChIKey RKROZYQLIWCOBD-OPRDCNLKSA-N
Copyright Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved.
Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
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 © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
  • (1S,2S,4S)-Trihydroxy-p-menthane
  • Menthane-1,2,4-triol <p-, (1S,2S,4S)-, (+)->
  • 1,2,4-Cyclohexanetriol, 1-methyl-4-(1-methylethyl)-, (1S,2S,4S)-
  • 1,2,4-Trihydroxy
  • (1S,2S,4S)-4-isopropyl-1-methylcyclohexane-1,2,4-triol-menthane
Title Journal or Book Year
α-Pinene-type monoterpenes and other constituents from Artemisia suksdorfii Phytochemistry 2006
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