Molecular formula: | C25H38O3 |
Average mass: | 386.576 |
Monoisotopic mass: | 386.282095 |
ChemSpider ID: | 26333264 |
3 of 3 defined stereocentres
(6aR,9R,10aR)-3-(1-hexyl-cyclobut-1-yl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9 diol
(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromen-1,9-diol
[German]
[ACD/IUPAC Name](6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromene-1,9-diol
[ACD/IUPAC Name](6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-diméthyl-6a,7,8,9,10,10a-hexahydro-6H-benzo[c]chromène-1,9-diol
[French]
[ACD/IUPAC Name](6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-6H-dibenzo[b,d]pyran-1,9-diol
1256842-49-5
[RN]6H-Dibenzo[b,d]pyran-1,9-diol, 3-(1-hexylcyclobutyl)-6a,7,8,9,10,10a-hexahydro-6,6-dimethyl-, (6aR,9R,10aR)-
[ACD/Index Name]GGT8LM8A2O
(6aR,9R,10aR)-3-(1-Hexylcyclobutyl)-6,6-dimethyl-6a,7,8,9,10,10a-hexahydro-6H-dibenzo[b,d]pyran-1,9-diol
Cannabinoid receptor 1
CNR1_RAT