Molecular formula: | C21H30O3 |
Average mass: | 330.468 |
Monoisotopic mass: | 330.219495 |
ChemSpider ID: | 34385 |
0 of 2 defined stereocentres
11-Hydroxy-THC
11-Hydroxy-Δ9-tetrahydrocannabinol
34675-49-5
[RN]6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol
6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-
[ACD/Index Name]9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
[ACD/IUPAC Name]9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol
[German]
[ACD/IUPAC Name]9-(Hydroxyméthyl)-6,6-diméthyl-3-pentyl-6a,7,8,10a-tétrahydro-6H-benzo[c]chromén-1-ol
[French]
[ACD/IUPAC Name]MFCD00133294
[MDL number](±)-11-Hydroxy-Δ9-THC
11-HYDROXY-Δ 9 THC
11-Hydroxy-δ(9)-tetrahydrocannabinol
11-Hydroxy-δ(9)-thc
11-Hydroxy-δ(sup 9)tetrahydrocannabinol
11-Hydroxy-Δ-9-tetrahydrocannabinol
11-Hydroxy-δ-9-THC
11-Hydroxy-Δ9-THC
11-Hydroxytetrahydrocannabinol
26108-40-7
[RN]36557-05-8
[RN]6H-DIBENZO(b,d)PYRAN-9-METHANOL, 6a,7,8,10a-TETRAHYDRO-6,6-DIMETHYL-1-HYDROXY-3-
6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-, (6aR-trans)-
6H-Dibenzo(b,d)pyran-9-methanol, 6a,7,8,10a-tetrahydro-6,6-dimethyl-1-hydroxy-3-pentyl-,(6aR-trans)-
6H-Dibenzo[b,d]pyran-9-methanol, 6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-
7-Hydroxy-δ(1)-tetrahydrocannabinol
7-Hydroxy-δ(sup 1)tetrahydrocannabinol
7-Hydroxy-Δ1-tetrahydrocannabinol
9-(Hydroxymethyl)-6,6-dimethyl-3-pentyl-6a,7,8,10a-tetrahydro-6H-benzo[c]chromen-1-ol-, (6aR-trans)-
9-(HYDROXYMETHYL)-6,6-DIMETHYL-3-PENTYL-6H,6AH,7H,8H,10AH-BENZO[C]ISOCHROMEN-1-OL