6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, 1-acetate, (6aR,10aR)- (23132-17-4)

Identification
Name:	6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, 1-acetate, (6aR,10aR)-
Synonyms:	6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, acetate, (6aR,10aR)- (9CI);6H-Dibenzo[b,d]pyran-1-ol, 6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,acetate, (6aR-trans)-; 6H-Dibenzo[b,d]pyran-1-ol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, acetate, trans-(-)- (8CI); l-D9-trans-Tetrahydrocannabinolacetate; D1-THC acetate; D1-Tetrahydrocannabinol acetate; D9-Tetrahydrocannabinol acetate
CAS:	23132-17-4
Molecular Formula:	C23H32 O3
Molecular Weight:	356.4984
InChI:	InChI=1/C23H32O3/c1-6-7-8-9-17-13-20(25-16(3)24)22-18-12-15(2)10-11-19(18)23(4,5)26-21(22)14-17/h12-14,18-19H,6-11H2,1-5H3/t18-,19-/m1/s1
Molecular Structure:
Properties
Flash Point:	179.8°C
Boiling Point:	422.5°Cat760mmHg
Density:	1.021g/cm³
Refractive index:	1.513
Flash Point:	179.8°C
Safety Data