9(R)-Hexahydrocannabiphorol
Compound with spectra: 1 MS (GC)
| SpectraBase Compound ID | AAveMjs68dQ |
|---|---|
| InChI | InChI=1S/C23H36O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h14-16,18-19,24H,5-13H2,1-4H3/t16-,18-,19-/m0/s1 |
| InChIKey | USZILQYXSONCHH-WDSOQIARSA-N |
| Mol Weight | 344.5 g/mol |
| Molecular Formula | C23H36O2 |
| Exact Mass | 344.27153 g/mol |
| Enantiomer InChIKey | USZILQYXSONCHH-BHIYHBOVSA-N |
| Copyright | Copyright © 2020-2024 John Wiley & Sons, Inc. All Rights Reserved. |
|---|---|
| Source of Spectrum | CAY-2024-2245-0 |
| Catalog Number | 36346 |
10-Hydroxy-2,2,6-trimethyl-12-pentylcyclohexa[4,5-a]benzopyran
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,9,10,10a-hexahydro-6,6,9-trimethyl-3-pentyl-, [6aS-(6a.alpha.,9.beta.,10a.beta.)]-
trans-(6aR,10aR)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
9(S)-Hexahydrocannabinol
Hexahydrocannabinol II
9(R)-Hexahydrocannabinol
cis-(6aR,10aS)-6,6,9-trimethyl-3-pentyl-6a,7,8,9,10,10a-hexahydrobenzo[c]chromen-1-ol
2,2-Dimethyl-6-heptyl-8-hydroxy-3-oxatricyclo[8.4.0.0(4,9)]tetradec-4(9),5,7-trien-12-methanol
This compound is available in the following databases:
Wiley Registry of Mass Spectral Data 2023
Author: Wiley
The foundation library for any analytical laboratory running mass spectrometry, the Wiley Registry provides the broadest coverage available in any mass spectral library Learn more.