Epicannabidiol hydrate structure
|
Common Name | Epicannabidiol hydrate | ||
|---|---|---|---|---|
| CAS Number | 139561-95-8 | Molecular Weight | 332.477 | |
| Density | 1.1±0.1 g/cm3 | Boiling Point | 488.5±34.0 °C at 760 mmHg | |
| Molecular Formula | C21H32O3 | Melting Point | N/A | |
| MSDS | N/A | Flash Point | 217.1±20.3 °C | |
| Name | 2-[(1R,6S)-6-(2-Hydroxy-2-propanyl)-3-methyl-2-cyclohexen-1-yl]-5 -pentyl-1,3-benzenediol |
|---|---|
| Synonym | More Synonyms |
| Density | 1.1±0.1 g/cm3 |
|---|---|
| Boiling Point | 488.5±34.0 °C at 760 mmHg |
| Molecular Formula | C21H32O3 |
| Molecular Weight | 332.477 |
| Flash Point | 217.1±20.3 °C |
| Exact Mass | 332.235138 |
| PSA | 60.69000 |
| LogP | 5.76 |
| Vapour Pressure | 0.0±1.3 mmHg at 25°C |
| Index of Refraction | 1.553 |
| InChIKey | FTDORWGKHUOHKJ-SJORKVTESA-N |
| SMILES | CCCCCc1cc(O)c(C2C=C(C)CCC2C(C)(C)O)c(O)c1 |
| 1,3-Benzenediol, 2-[(1R,6S)-6-(1-hydroxy-1-methylethyl)-3-methyl-2-cyclohexen-1-yl]-5-pentyl- |
| 2-[(1R,6S)-6-(2-Hydroxy-2-propanyl)-3-methyl-2-cyclohexen-1-yl]-5-pentyl-1,3-benzenediol |