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(3'R)-3'-Methyl-.deata.(8)-tetrahydrocannabinol

View entire compound with spectra: 1 NMR, and 1 MS (GC)

(3'R)-3'-Methyl-.deata.(8)-tetrahydrocannabinol
SpectraBase Compound ID FsORTfz6VKG
InChI InChI=1S/C22H32O2/c1-6-14(2)7-9-16-12-19(23)21-17-11-15(3)8-10-18(17)22(4,5)24-20(21)13-16/h8,12-14,17-18,23H,6-7,9-11H2,1-5H3/t14?,17-,18?/m1/s1
InChIKey MQRSJMBHJODJIV-ZCDVPAHGSA-N
Mol Weight 328.5 g/mol
Molecular Formula C22H32O2
Exact Mass 328.24023 g/mol

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

13C Nuclear Magnetic Resonance (NMR) Chemical Shifts

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SpectraBase Spectrum ID Ch1mW6OJxEk
Name (3'R)-3'-Methyl-.deata.(8)-tetrahydrocannabinol
Comments Computed using HOSE algorithm
Copyright Copyright © 2024-2025 John Wiley & Sons, Inc. All Rights Reserved.
Exact Mass 328.240230268 u
Formula C22H32O2
InChI InChI=1S/C22H32O2/c1-6-14(2)7-9-16-12-19(23)21-17-11-15(3)8-10-18(17)22(4,5)24-20(21)13-16/h8,12-14,17-18,23H,6-7,9-11H2,1-5H3/t14?,17-,18?/m1/s1
InChIKey MQRSJMBHJODJIV-ZCDVPAHGSA-N
Molecular Weight 328.496 g/mol
SMILES C=12[C@]3(C(CC=C(C3)C)C(OC1C=C(CCC(CC)C)C=C2O)(C)C)[H]