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NFUPCRDUPMGSTK-USBNGQNGSA-N
SpectraBase Compound ID JSbEFiziIRc
InChI InChI=1S/C16H20O3/c1-15(2)11-4-5-16(3)8-10(11)14-12(18-15)6-9(17)7-13(14)19-16/h6-7,10-11,17H,4-5,8H2,1-3H3/t10-,11+,16-/m0/s1
InChIKey NFUPCRDUPMGSTK-USBNGQNGSA-N
Mol Weight 260.33 g/mol
Molecular Formula C16H20O3
Exact Mass 260.141245 g/mol
Enantiomer InChIKey NFUPCRDUPMGSTK-OHUAYANFSA-N
Copyright Copyright © 2016-2024 W. Robien, Inst. of Org. Chem., Univ. of Vienna. All Rights Reserved.
Solvent CDCl3
Title Journal or Book Year
Carbon-13 nuclear magnetic resonance spectra of cannabichromene, cannabicitran, and cannabicyclol and their analogs The Journal of Organic Chemistry 1984

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