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

Produktsname:	6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-
CAS Registry Number:	5957-75-5
Synonyme:	Cannabinol, D1(6)-tetrahydro-; (-)-D6-Tetrahydrocannabinol; (-)-D8-trans-Tetrahydrocannabinol; (-)-D8-6a,10a-trans-Tetrahydrocannabinol; (-)-D8-THC; D8-THC; D1(6)-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,trans-(-)- (8CI);NSC 134453;trans-D8-Tetrahydrocannabinol; (-)-D8-Tetrahydrocannabinol; (-)-trans-D8-Tetrahydrocannabinol; l-D8-Tetrahydrocannabinol; D8-Tetrahydrocannabinol; D8-trans-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR,10aR)-; D1(6)-trans-Tetrahydrocannabinol; D6-Tetrahydrocannabinol; D8-l-Tetrahydrocannabinol;6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-, (6aR-trans)-;
Molecular Structure:
Molecular Formula:	C21H30 O2
Molecular Weight:	314.51
Dichte:	1.015 g/cm³
Boiling Point:	383.5 °C at 760 mmHg
Brechungsindex:	1.528
Risiko-Codes:	11-39/23/24/25-23/24/25
S-Sätze:	Poison by intravenous and intraperitoneal routes. Moderately toxic by ingestion. Human mutation data reported. An hallucinatory drug. When heated to decomposition it emits acrid smoke and irritating fumes. See also CANNABIS.
Gefahrensymbole:	F: Flammable;

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