Identification |
Name: | 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR,10aR)- |
Synonyms: | 6H-Dibenzo[b,d]pyran-1-ol,6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-propyl-, (6aR-trans)-;6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-propyl-,stereoisomer (8CI); Cannabidivarol, D1(6)-tetrahydro-; O 4395; n-Propyl-D8-tetrahydrocannabinol; D1(6)-Tetrahydrocannabidivarol |
CAS: | 31262-38-1 |
Molecular Formula: | C19H26 O2 |
Molecular Weight: | 0 |
InChI: | InChI=1/C19H26O2/c1-5-6-13-10-16(20)18-14-9-12(2)7-8-15(14)19(3,4)21-17(18)11-13/h7,10-11,14-15,20H,5-6,8-9H2,1-4H3/t14-,15-/m1/s1 |
Molecular Structure: |
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Properties |
Flash Point: | 132.4°C |
Boiling Point: | 353.2°C at 760 mmHg |
Density: | 1.034g/cm3 |
Refractive index: | 1.535 |
Flash Point: | 132.4°C |
Safety Data |
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