6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)- (5957-75-5)

Identification
Name:	6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-
Synonyms:	6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,trans-(-)- (8CI); (-)-trans-D8-Tetrahydrocannabinol; (-)-D6-Tetrahydrocannabinol; (-)-D8-6a,10a-trans-Tetrahydrocannabinol; (-)-D8-THC; (-)-D8-Tetrahydrocannabinol; (-)-D8-trans-Tetrahydrocannabinol;Cannabinol, D1(6)-tetrahydro-;NSC 134453; l-D8-Tetrahydrocannabinol;trans-D8-Tetrahydrocannabinol; D1(6)-Tetrahydrocannabinol; D1(6)-trans-Tetrahydrocannabinol; D6-Tetrahydrocannabinol; D8-THC; D8-Tetrahydrocannabinol; D8-l-Tetrahydrocannabinol; D8-trans-Tetrahydrocannabinol
CAS:	5957-75-5
Molecular Formula:	C21H30 O2
Molecular Weight:	314.51
InChI:	InChI=1/C21H30O2/c1-5-6-7-8-15-12-18(22)20-16-11-14(2)9-10-17(16)21(3,4)23-19(20)13-15/h9,12-13,16-17,22H,5-8,10-11H2,1-4H3/t16-,17-/m1/s1
Molecular Structure:
Properties
Transport:	UN 1170
Density:	1.015 g/cm³
Refractive index:	1.528
Report:	EPA Genetic Toxicology Program.
Storage Temperature:	−20°C
Safety Data
Hazard Symbols	F: Flammable