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O,2-Propano-11-nor-.dealto.(8)-THC
SpectraBase Compound ID 4RucPcyAo2J
InChI InChI=1S/C23H32O2/c1-4-5-6-10-16-15-20-21(22-17(16)12-9-14-24-22)18-11-7-8-13-19(18)23(2,3)25-20/h7-8,15,18-19H,4-6,9-14H2,1-3H3
InChIKey LKLPFIQXMZIEMA-UHFFFAOYSA-N
Mol Weight 340.5 g/mol
Molecular Formula C23H32O2
Exact Mass 340.24023 g/mol

Mass Spectrum (GC)

Mass Spectrum (GC)

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SpectraBase Spectrum ID IWJ7BaUYG9k
Name O,2-Propano-11-nor-.dealto.(8)-THC
Comments Less than 3 mono-isotopic peaks
Copyright Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved.
Formula C23H32O2
InChI InChI=1S/C23H32O2/c1-4-5-6-10-16-15-20-21(22-17(16)12-9-14-24-22)18-11-7-8-13-19(18)23(2,3)25-20/h7-8,15,18-19H,4-6,9-14H2,1-3H3
InChIKey LKLPFIQXMZIEMA-UHFFFAOYSA-N
Molecular Weight 340.507 g/mol
SMILES c12c3c(CCCO3)c(cc1OC(C1C2CC=CC1)(C)C)CCCCC
SPLASH splash10-004i-0009000000-66dba42ec021e512f17b
Source of Spectrum F2-40-3316-4
Wiley ID 1599340