Identification |
Name: | 6H-Dibenzo[b,d]pyran-9-methanol,6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR,10aR)- |
Synonyms: | 6H-Dibenzo[b,d]pyran-9-methanol,6a,7,8,10a-tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-, (6aR-trans)-;(-)-11-Hydroxy-D9-THC;(-)-7-Hydroxy-D1-tetrahydrocannabinol;11-Hydroxy-D9-THC; 11-Hydroxy-D9-tetrahydrocannabinol;11-Hydroxytetrahydrocannabinol; 7-Hydroxy-D1-tetrahydrocannabinol |
CAS: | 36557-05-8 |
Molecular Formula: | C21H30 O3 |
Molecular Weight: | 330.4611 |
InChI: | InChI=1/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3/t16-,17-/m1/s1 |
Molecular Structure: |
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Properties |
Density: | 1.071 g/cm3 |
Refractive index: | 1.541 |
Storage Temperature: | −20°C |
Usage: | A metabolite of 9-tetrahydrocannabinol (9-THC). |
Safety Data |
Hazard Symbols |
Xn: Harmful
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