delta-9-Tetrahydrocannabinol-M (OH,Nor-9-COOH) 2ME
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | G6krIHg3Sh4 |
|---|---|
| InChI | InChI=1S/C23H32O5/c1-14(24)7-6-8-15-11-19(26-4)21-17-13-16(22(25)27-5)9-10-18(17)23(2,3)28-20(21)12-15/h11-14,17-18,24H,6-10H2,1-5H3/t14?,17-,18-/m1/s1 |
| InChIKey | CJOBNOFEGIGIPG-KNHHTTPFSA-N |
| Mol Weight | 388.5 g/mol |
| Molecular Formula | C23H32O5 |
| Exact Mass | 388.224974 g/mol |
| Enantiomer InChIKey | CJOBNOFEGIGIPG-UNWPMLMHSA-N |
| Copyright | Copyright © 2024 DigiLab GmbH and Wiley-VCH GmbH. All Rights Reserved. |
|---|---|
| Source of Spectrum | DigiLab GmbH (C) 2024 |
| Technique | GC/MS |
- methyl (6aR,10aR)-3-(4-hydroxypentyl)-1-methoxy-6,6-dimethyl-6a,7,8,10a-tetrahydro-6H-benzo\r[c]chromene-9-carboxylate
THC-M (CO2H) 2ME
Tetrahydrocannabinol-M-D3 2ME @
11-Nor-9-carboxy-D9-tetrahydrocannabivarin 2ME II
Methyl ether of Methyl (trideuterio)-11-nor-.delta.-9-tetrahydrocannabinol-9-carboxylate
1-Methoxy-3-pentyl-6a,7,8,10a-tetrahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-9-carboxylic Acid
THC-M (CO2H) ME
(6aS,10aR)-1-hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-9-carboxylic acid
1-Hydroxy-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene-9-carboxylic acid
11-Nor-9-carboxy-delta 9-THC
6H-Dibenzo[b,d]pyran-9-methanol, 7,8-dihydro-1-hydroxy-6,6-dimethyl-3-pentyl-, 1-acetate, (6aR-trans)-
This compound is available in the following databases:
Mass Spectra of Designer Drugs 2024
Author: Peter Rösner
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