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1(S)-Tetrahydrocannabidiol
SpectraBase Compound ID G4k7SjqznL3
InChI InChI=1S/C21H34O2/c1-5-6-7-8-16-12-19(22)21(20(23)13-16)18-11-15(4)9-10-17(18)14(2)3/h12-15,17-18,22-23H,5-11H2,1-4H3/t15-,17-,18-/m0/s1
InChIKey LXIXAVCVBZBXIY-SZMVWBNQSA-N
Mol Weight 318.5 g/mol
Molecular Formula C21H34O2
Exact Mass 318.25588 g/mol
Enantiomer InChIKey LXIXAVCVBZBXIY-KBAYOESNSA-N
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Source of Spectrum DigiLab GmbH (C) 2024
Technique GC/MS
  • 2-((1S)-5-methyl-2-(propan-2-yl)cyclohexyl)-5-pentylbenzene-1,3-diol

This compound is available in the following databases:

Wiley Registry of Mass Spectral Data 2023

Author: Wiley

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