| Identification |
| Name: | 6H-Dibenzo[b,d]pyran-1-ol,3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-, (6aR,10aR)- |
| Synonyms: | 6H-Dibenzo[b,d]pyran-1-ol,3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl- (8CI);6H-Dibenzo[b,d]pyran-1-ol, 3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl-,(6aR-trans)-; (5''-Methyl)-D6-THC |
| CAS: | 20622-30-4 |
| Molecular Formula: | C22H32 O2 |
| Molecular Weight: | 0 |
| InChI: | InChI=1/C22H32O2/c1-5-6-7-8-9-16-13-19(23)21-17-12-15(2)10-11-18(17)22(3,4)24-20(21)14-16/h10,13-14,17-18,23H,5-9,11-12H2,1-4H3/t17-,18-/m1/s1 |
| Molecular Structure: |
![(C22H32O2) 6H-Dibenzo[b,d]pyran-1-ol,3-hexyl-6a,7,10,10a-tetrahydro-6,6,9-trimethyl- (8CI);6H-Dibenzo[b,d]pyran...](https://img1.guidechem.com/chem/e/dict/20/20622-30-4.jpg) |
| Properties |
| Flash Point: | 150.3°C |
| Boiling Point: | 398.2°Cat760mmHg |
| Density: | 1.006g/cm3 |
| Refractive index: | 1.525 |
| Flash Point: | 150.3°C |
| Safety Data |
| |
 |
