| SpectraBase Spectrum ID |
3oisc0hAuTd |
| Name |
Tetrahydrocannabinol-M 2ME |
| Classification |
Psychedelic
Antiemetic |
| Copyright |
Copyright © 2023-2024 Wiley-VCH GmbH. All Rights Reserved. |
| Exact Mass |
372.230059506 u |
| Formula |
C23H32O4 |
| InChI |
InChI=1S/C23H32O4/c1-6-7-8-9-15-12-19(25-4)21-17-14-16(22(24)26-5)10-11-18(17)23(2,3)27-20(21)13-15/h12-14,17-18H,6-11H2,1-5H3 |
| InChIKey |
BBGXJMKVNZJXJH-UHFFFAOYSA-N |
| Ionization Type |
Electron Ionization (EI) |
| Molecular Weight |
372.505 g/mol |
| SMILES |
c12c(cc(CCCCC)cc2OC)OC(C)(C)C2CCC(=CC12)C(OC)=O |
| SPLASH |
splash10-08mi-0229000000-4970fd805dfa780cebdd |
| Sample Comments |
The MMPW Reference Handbook and associated Tables are attached to Record #1, under the Attachments tab. Refer to these references for an explanation of the Sample Preparation Procedure "Detected" abbreviations, as well as other relevant information pertaining to this database. |
| Sample Preparation Procedure |
Detected: UTHCME UGlucExMe |
| Source of Spectrum |
H.H.Maurer, M.Meyer, K.Pfleger, A.A. Weber / University of Saarland, D-66424 Homburg Germany |
| Synonyms |
Dronabinol-M (nor-delta-9-HOOC-) 2ME
Tetrahydrocannabinol-M (nor-delta-9-HOOC-) 2ME |
| Technique |
GC/MS |
| Wiley ID |
MMPW6e_1439 |
![Tetrahydro-3-pentyl-5-methoxy-7-methoxycarbonyl-10,10-dimethyldibenzo[b,d]pyran](/api/spectrum/3oisc0hAuTd/structure.png?h=300&w=458 "Tetrahydro-3-pentyl-5-methoxy-7-methoxycarbonyl-10,10-dimethyldibenzo[b,d]pyran")
