(8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol structure
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Common Name | (8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol | ||
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CAS Number | 38456-07-4 | Molecular Weight | 330.46100 | |
Density | 1.077g/cm3 | Boiling Point | 430.3ºC at 760 mmHg | |
Molecular Formula | C21H30O3 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 214ºC |
Name | (8R)-6,6,9-trimethyl-3-pentyl-6a,7,8,10a-tetrahydrobenzo[c]chromene-1,8-diol |
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Synonym | More Synonyms |
Density | 1.077g/cm3 |
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Boiling Point | 430.3ºC at 760 mmHg |
Molecular Formula | C21H30O3 |
Molecular Weight | 330.46100 |
Flash Point | 214ºC |
Exact Mass | 330.21900 |
PSA | 49.69000 |
LogP | 4.70660 |
Index of Refraction | 1.545 |
6H-Dibenzo(b,d)pyran-1,8-diol,6a,7,8,10a-tetrahydro-6,6,9-trimethyl-3-pentyl-,(6aalpha,8alpha,10abeta) |
8beta-Hydroxy-dleta(9)-THC |