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(1S,3S,4R)-8,9-Dihydro-P-iso-tetrahydro-cannabinol

View entire compound with spectra: 1 NMR

(1S,3S,4R)-8,9-Dihydro-P-iso-tetrahydro-cannabinol
SpectraBase Compound ID 3xsmRYqtoBa
InChI InChI=1S/C21H32O2/c1-5-6-7-8-15-9-18(22)20-17-11-16(14(2)3)12-21(4,13-17)23-19(20)10-15/h9-10,14,16-17,22H,5-8,11-13H2,1-4H3
InChIKey SNLZSOWHXTWAJJ-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 1hB0kZVoPeZ
Name (1S,3S,4R)-8,9-Dihydro-P-iso-tetrahydro-cannabinol
Comments reassigned
Copyright Copyright © 2002-2024 Wiley-VCH Verlag GmbH & Co. KGaA. All Rights Reserved.
Formula C21H32O2
InChI InChI=1S/C21H32O2/c1-5-6-7-8-15-9-18(22)20-17-11-16(14(2)3)12-21(4,13-17)23-19(20)10-15/h9-10,14,16-17,22H,5-8,11-13H2,1-4H3
InChIKey SNLZSOWHXTWAJJ-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