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(3S,4R)-8,9-Dihydro-O-cannabidiol

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(3S,4R)-8,9-Dihydro-O-cannabidiol
SpectraBase Compound ID luQYFYjTRu
InChI InChI=1S/C21H32O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-14,18-19,22-23H,5-10H2,1-4H3
InChIKey RHRYIQNXICLAPT-UHFFFAOYSA-N
Mol Weight 316.5 g/mol
Molecular Formula C21H32O2
Exact Mass 316.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID 57lTxSWXxew
Name (3S,4R)-8,9-Dihydro-O-cannabidiol
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-5-6-7-8-16-12-17(22)13-20(23)21(16)19-11-15(4)9-10-18(19)14(2)3/h11-14,18-19,22-23H,5-10H2,1-4H3
InChIKey RHRYIQNXICLAPT-UHFFFAOYSA-N
Literature Reference L. Crombie, W.M. Crombie, D.F.Firth, J. Chem. Soc. Perkin I 1251 (1988).
NMR Standard CDCl3
Origin Chemical Concepts. A Wiley Division. Weinheim, Germany
Solvent CDCl3