For citations & permissions, please see: Citations & Permissions - Wiley Science Solutions*

*Links on SpectraBase are not permalinks.
(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

Mass Spectrum (GC)

Mass Spectrum (GC)

View the Full Spectrum for FREE!

The full spectrum can only be viewed using a FREE account.

SpectraBase Spectrum ID B1xszvMLeCe
Name (3'R)-3'-Methyl-.deata.(8)-tetrahydrocannabinol
Copyright Copyright © 2020-2025 John Wiley & Sons, Inc. All Rights Reserved.
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 Oc1c2[C@]3(C(CC=C(C3)C)C(Oc2cc(CCC(CC)C)c1)(C)C)[H]
SPLASH splash10-0a4i-0091000000-9a314e75e2264195053c
Source of Spectrum F-53-1574-6
Synonyms (R)-6,6,9-Trimethyl-3-(3-methyl-pentyl)-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol
Wiley ID 800504