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Chemical manufacturer since 2002 | ||||
Name | 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol |
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Synonyms | 3-Amyl-6,6-Dimethyl-9-Methylol-6A,7,8,10A-Tetrahydrobenzo[C]Chromen-1-Ol; 9-(Hydroxymethyl)-6,6-Dimethyl-3-Pentyl-6A,7,8,10A-Tetrahydro-6H-Benzo[C]Chromen-1-Ol; 11-Hydroxy-.Delta.9-Tetrahydrocannabinol |
Molecular Structure | ![]() |
Molecular Formula | C21H30O3 |
Molecular Weight | 330.47 |
CAS Registry Number | 36557-05-8 |
SMILES | C1=C(CCCCC)C=C(C2=C1OC(C3C2C=C(CO)CC3)(C)C)O |
InChI | 1S/C21H30O3/c1-4-5-6-7-14-11-18(23)20-16-10-15(13-22)8-9-17(16)21(2,3)24-19(20)12-14/h10-12,16-17,22-23H,4-9,13H2,1-3H3 |
InChIKey | YCBKSSAWEUDACY-UHFFFAOYSA-N |
Density | 1.072g/cm3 (Cal.) |
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Boiling point | 437.102°C at 760 mmHg (Cal.) |
Flash point | 218.152°C (Cal.) |
Market Analysis Reports |
List of Reports Available for 6a,7,8,10a-Tetrahydro-1-hydroxy-6,6-dimethyl-3-pentyl-6H-dibenzo(b,d)pyran-9-methanol |