6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol structure
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Common Name | 6a,7,10,10a-Tetrahydro-6,6,9-trimethyl-3-pentyl-6H-dibenzo[b,d]pyran-1-ol | ||
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CAS Number | 14132-18-4 | Molecular Weight | 314.462 | |
Density | 1.0±0.1 g/cm3 | Boiling Point | 383.5±42.0 °C at 760 mmHg | |
Molecular Formula | C21H30O2 | Melting Point | N/A | |
MSDS | N/A | Flash Point | 144.5±22.1 °C |
Name | δ8-Tetrahydrocannabinol |
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Synonym | More Synonyms |
Density | 1.0±0.1 g/cm3 |
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Boiling Point | 383.5±42.0 °C at 760 mmHg |
Molecular Formula | C21H30O2 |
Molecular Weight | 314.462 |
Flash Point | 144.5±22.1 °C |
Exact Mass | 314.224579 |
LogP | 7.53 |
Vapour Pressure | 0.0±0.9 mmHg at 25°C |
Index of Refraction | 1.529 |
6H-DIBENZO(b,d)PYRAN-1-OL, 6a,7,10,10a-TETRAHYDRO-6,6,9-TRIMETHYL-3-PENTYL- |
6H-Dibenzo[b,d]pyran-1-ol, 6a,7,10,10a-tetrahydro-6,6,9-trimethyl-3-pentyl- |
EINECS 200-659-6 |
δ8-Tetrahydrocannabinol |
δ8-TETRAHYDROCANNABINOL, (6AS-CIS)- |
6,6,9-Trimethyl-3-pentyl-6a,7,10,10a-tetrahydro-6H-benzo[c]chromen-1-ol |