Molecular formula: | C22H32O2 |
Average mass: | 328.496 |
Monoisotopic mass: | 328.240230 |
ChemSpider ID: | 2339878 |
2 of 2 defined stereocentres
(6aR,10aR)-1-Methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen
[German]
[ACD/IUPAC Name](6aR,10aR)-1-Methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene
[ACD/IUPAC Name](6aR,10aR)-1-Méthoxy-6,6,9-triméthyl-3-pentyl-6a,7,8,10a-tétrahydro-6H-benzo[c]chromène
[French]
[ACD/IUPAC Name]6H-Dibenzo(b,d)pyran, 6a,7,8,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-
6H-Dibenzo[b,d]pyran, 6a,7,8,10a-tetrahydro-1-methoxy-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-
[ACD/Index Name](6AR,10AR)-1-METHOXY-6,6,9-TRIMETHYL-3-PENTYL-6AH,7H,8H,10AH-BENZO[C]ISOCHROMENE
1-Methoxy-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromene
[ACD/IUPAC Name]36403-68-6
[RN]Cannabinoid receptor 1
CNR1_RAT
O-Methyl-δ-9 tetrahydrocannabinol
O-Methyl-δ-9-thc
Δ9-THC methyl ether