Identification |
Name: | 6H-Dibenzo[b,d]pyran-1-ol,3-heptyl-6a,7,8,10a-tetrahydro-6,6,9-trimethyl-, (6aR-trans)- (9CI) |
Synonyms: | 3-heptyl-delta(1)-tetrahydrocannabinol |
CAS: | 54763-99-4 |
Molecular Formula: | C23H34 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C23H34O2/c1-5-6-7-8-9-10-17-14-20(24)22-18-13-16(2)11-12-19(18)23(3,4)25-21(22)15-17/h13-15,18-19,24H,5-12H2,1-4H3/t18-,19-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 160.6°C |
Boiling Point: | 419°C at 760 mmHg |
Density: | 0.999g/cm3 |
Refractive index: | 1.523 |
Flash Point: | 160.6°C |
Safety Data |
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